benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate

C122H151N15O35 — CID 158890550

IUPACbenzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate
SMILESC=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCCCC.C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCCCCCCCC.C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCCCCCCCCCCCC.C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCc1ccccc1.C=CC(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCC
InChIInChI=1S/C30H43N3O7.C26H35N3O7.C25H25N3O7.C22H27N3O7.C19H21N3O7/c1-4-5-6-7-8-9-10-11-12-13-17-39-30(38)26(27(35)31-16-18-40-29(37)21(2)3)28(36)32-23-14-15-24-22(19-23)20-25(34)33-24;1-4-5-6-7-8-9-13-35-26(34)22(23(31)27-12-14-36-25(33)17(2)3)24(32)28-19-10-11-20-18(15-19)16-21(30)29-20;1-15(2)24(32)34-11-10-26-22(30)21(25(33)35-14-16-6-4-3-5-7-16)23(31)27-18-8-9-19-17(12-18)13-20(29)28-19;1-4-5-9-31-22(30)18(19(27)23-8-10-32-21(29)13(2)3)20(28)24-15-6-7-16-14(11-15)12-17(26)25-16;1-3-15(24)29-8-7-20-17(25)16(19(27)28-4-2)18(26)21-12-5-6-13-11(9-12)10-14(23)22-13/h14-15,19,26H,2,4-13,16-18,20H2,1,3H3,(H,31,35)(H,32,36)(H,33,34);10-11,15,22H,2,4-9,12-14,16H2,1,3H3,(H,27,31)(H,28,32)(H,29,30);3-9,12,21H,1,10-11,13-14H2,2H3,(H,26,30)(H,27,31)(H,28,29);6-7,11,18H,2,4-5,8-10,12H2,1,3H3,(H,23,27)(H,24,28)(H,25,26);3,5-6,9,16H,1,4,7-8,10H2,2H3,(H,20,25)(H,21,26)(H,22,23)
InChIKeyJEEFOFVFZPAKJV-UHFFFAOYSA-N
MW2387.62 g/mol
LogP10.48
Rot. Bonds64

About benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate

benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate (PubChem CID 158890550) has the molecular formula C122H151N15O35 and a molecular weight of 2387.62 g/mol. Its IUPAC name is benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate.

Molecular Properties

Compound Namebenzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate
PubChem CID158890550
Molecular FormulaC122H151N15O35
Molecular Weight2387.62 g/mol
Exact Mass2386.05
IUPAC Namebenzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate
SMILESC=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCCCC.C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCCCCCCCC.C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCCCCCCCCCCCC.C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCc1ccccc1.C=CC(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCC
InChIInChI=1S/C30H43N3O7.C26H35N3O7.C25H25N3O7.C22H27N3O7.C19H21N3O7/c1-4-5-6-7-8-9-10-11-12-13-17-39-30(38)26(27(35)31-16-18-40-29(37)21(2)3)28(36)32-23-14-15-24-22(19-23)20-25(34)33-24;1-4-5-6-7-8-9-13-35-26(34)22(23(31)27-12-14-36-25(33)17(2)3)24(32)28-19-10-11-20-18(15-19)16-21(30)29-20;1-15(2)24(32)34-11-10-26-22(30)21(25(33)35-14-16-6-4-3-5-7-16)23(31)27-18-8-9-19-17(12-18)13-20(29)28-19;1-4-5-9-31-22(30)18(19(27)23-8-10-32-21(29)13(2)3)20(28)24-15-6-7-16-14(11-15)12-17(26)25-16;1-3-15(24)29-8-7-20-17(25)16(19(27)28-4-2)18(26)21-12-5-6-13-11(9-12)10-14(23)22-13/h14-15,19,26H,2,4-13,16-18,20H2,1,3H3,(H,31,35)(H,32,36)(H,33,34);10-11,15,22H,2,4-9,12-14,16H2,1,3H3,(H,27,31)(H,28,32)(H,29,30);3-9,12,21H,1,10-11,13-14H2,2H3,(H,26,30)(H,27,31)(H,28,29);6-7,11,18H,2,4-5,8-10,12H2,1,3H3,(H,23,27)(H,24,28)(H,25,26);3,5-6,9,16H,1,4,7-8,10H2,2H3,(H,20,25)(H,21,26)(H,22,23)
InChIKeyJEEFOFVFZPAKJV-UHFFFAOYSA-N
XLogP10.48
TPSA699.50 Ų
H-Bond Donors15
H-Bond Acceptors35
Rotatable Bonds64
Heavy Atoms172
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002387.62
LogP ≤ 510.48
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate?
The IUPAC name of benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate (CID 158890550) is benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate.
What is the SMILES notation for benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate?
The canonical SMILES for benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate is C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCCCC.C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCCCCCCCC.C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCCCCCCCCCCCC.C=C(C)C(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCc1ccccc1.C=CC(=O)OCCNC(=O)C(C(=O)Nc1ccc2c(c1)CC(=O)N2)C(=O)OCC.
What is the InChIKey of benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate?
The InChIKey is JEEFOFVFZPAKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H43N3O7.C26H35N3O7.C25H25N3O7.C22H27N3O7.C19H21N3O7/c1-4-5-6-7-8-9-10-11-12-13-17-39-30(38)26(27(35)31-16-18-40-29(37)21(2)3)28(36)32-23-14-15-24-22(19-23)20-25(34)33-24;1-4-5-6-7-8-9-13-35-26(34)22(23(31)27-12-14-36-25(33)17(2)3)24(32)28-19-10-11-20-18(15-19)16-21(30)29-20;1-15(2)24(32)34-11-10-26-22(30)21(25(33)35-14-16-6-4-3-5-7-16)23(31)27-18-8-9-19-17(12-18)13-20(29)28-19;1-4-5-9-31-22(30)18(19(27)23-8-10-32-21(29)13(2)3)20(28)24-15-6-7-16-14(11-15)12-17(26)25-16;1-3-15(24)29-8-7-20-17(25)16(19(27)28-4-2)18(26)21-12-5-6-13-11(9-12)10-14(23)22-13/h14-15,19,26H,2,4-13,16-18,20H2,1,3H3,(H,31,35)(H,32,36)(H,33,34);10-11,15,22H,2,4-9,12-14,16H2,1,3H3,(H,27,31)(H,28,32)(H,29,30);3-9,12,21H,1,10-11,13-14H2,2H3,(H,26,30)(H,27,31)(H,28,29);6-7,11,18H,2,4-5,8-10,12H2,1,3H3,(H,23,27)(H,24,28)(H,25,26);3,5-6,9,16H,1,4,7-8,10H2,2H3,(H,20,25)(H,21,26)(H,22,23).
What are the key properties of benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate?
benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate has a molecular weight of 2387.62 g/mol, XLogP of 10.48, 64 rotatable bonds, 15 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;butyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;dodecyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate;ethyl 3-oxo-2-[(2-oxo-1,3-dihydroindol-5-yl)carbamoyl]-3-(2-prop-2-enoyloxyethylamino)propanoate;octyl 2-[2-(2-methylprop-2-enoyloxy)ethylcarbamoyl]-3-oxo-3-[(2-oxo-1,3-dihydroindol-5-yl)amino]propanoate is sourced from PubChem (CID 158890550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).