2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide

C120H134N12O19 — CID 158047852

About 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide

2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide (PubChem CID 158047852) has the molecular formula C120H134N12O19 and a molecular weight of 2048.46 g/mol. Its IUPAC name is 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide.

Molecular Properties

• Compound Name: 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide
• PubChem CID: 158047852
• Molecular Formula: C120H134N12O19
• Molecular Weight: 2048.46 g/mol
• Exact Mass: 2046.99
• IUPAC Name: 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide
• SMILES: C=C(Cc1ccc(C(=O)N(CCO)c2ccccc2)cc1)NO.CC(=O)c1cn(CC(=O)N(CCO)c2ccccc2)c2ccccc12.CCC(=O)CCc1ccc(C(=O)N(CCO)c2ccccc2)cc1.CCCN(C(=O)Cn1ccc2c(C(=O)NO)cccc21)c1ccccc1.CNC(=O)CCc1ccc(CC(=O)N(CCO)c2ccccc2)cc1.O=C(CO)c1ccc(NCC(=O)N(CCO)c2ccccc2)c2c1CCCC2
• InChI: InChI=1S/C22H26N2O4.C20H21N3O3.C20H20N2O3.C20H24N2O3.C20H23NO3.C18H20N2O3/c25-13-12-24(16-6-2-1-3-7-16)22(28)14-23-20-11-10-19(21(27)15-26)17-8-4-5-9-18(17)20;1-2-12-23(15-7-4-3-5-8-15)19(24)14-22-13-11-16-17(20(25)21-26)9-6-10-18(16)22;1-15(24)18-13-21(19-10-6-5-9-17(18)19)14-20(25)22(11-12-23)16-7-3-2-4-8-16;1-21-19(24)12-11-16-7-9-17(10-8-16)15-20(25)22(13-14-23)18-5-3-2-4-6-18;1-2-19(23)13-10-16-8-11-17(12-9-16)20(24)21(14-15-22)18-6-4-3-5-7-18;1-14(19-23)13-15-7-9-16(10-8-15)18(22)20(11-12-21)17-5-3-2-4-6-17/h1-3,6-7,10-11,23,25-26H,4-5,8-9,12-15H2;3-11,13,26H,2,12,14H2,1H3,(H,21,25);2-10,13,23H,11-12,14H2,1H3;2-10,23H,11-15H2,1H3,(H,21,24);3-9,11-12,22H,2,10,13-15H2,1H3;2-10,19,21,23H,1,11-13H2
• InChIKey: FJCZAMQVJCSGFL-UHFFFAOYSA-N
• XLogP: 15.78
• TPSA: 427.03 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 23
• Rotatable Bonds: 43
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2048.46
LogP ≤ 5	15.78
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide?

The IUPAC name of 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide (CID 158047852) is 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide.

What is the SMILES notation for 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide?

The canonical SMILES for 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide is C=C(Cc1ccc(C(=O)N(CCO)c2ccccc2)cc1)NO.CC(=O)c1cn(CC(=O)N(CCO)c2ccccc2)c2ccccc12.CCC(=O)CCc1ccc(C(=O)N(CCO)c2ccccc2)cc1.CCCN(C(=O)Cn1ccc2c(C(=O)NO)cccc21)c1ccccc1.CNC(=O)CCc1ccc(CC(=O)N(CCO)c2ccccc2)cc1.O=C(CO)c1ccc(NCC(=O)N(CCO)c2ccccc2)c2c1CCCC2.

What is the InChIKey of 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide?

The InChIKey is FJCZAMQVJCSGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O4.C20H21N3O3.C20H20N2O3.C20H24N2O3.C20H23NO3.C18H20N2O3/c25-13-12-24(16-6-2-1-3-7-16)22(28)14-23-20-11-10-19(21(27)15-26)17-8-4-5-9-18(17)20;1-2-12-23(15-7-4-3-5-8-15)19(24)14-22-13-11-16-17(20(25)21-26)9-6-10-18(16)22;1-15(24)18-13-21(19-10-6-5-9-17(18)19)14-20(25)22(11-12-23)16-7-3-2-4-8-16;1-21-19(24)12-11-16-7-9-17(10-8-16)15-20(25)22(13-14-23)18-5-3-2-4-6-18;1-2-19(23)13-10-16-8-11-17(12-9-16)20(24)21(14-15-22)18-6-4-3-5-7-18;1-14(19-23)13-15-7-9-16(10-8-15)18(22)20(11-12-21)17-5-3-2-4-6-17/h1-3,6-7,10-11,23,25-26H,4-5,8-9,12-15H2;3-11,13,26H,2,12,14H2,1H3,(H,21,25);2-10,13,23H,11-12,14H2,1H3;2-10,23H,11-15H2,1H3,(H,21,24);3-9,11-12,22H,2,10,13-15H2,1H3;2-10,19,21,23H,1,11-13H2.

What are the key properties of 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide?

2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide has a molecular weight of 2048.46 g/mol, XLogP of 15.78, 43 rotatable bonds, 12 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-acetylindol-1-yl)-N-(2-hydroxyethyl)-N-phenylacetamide;2-[[4-(2-hydroxyacetyl)-5,6,7,8-tetrahydronaphthalen-1-yl]amino]-N-(2-hydroxyethyl)-N-phenylacetamide;4-[2-(hydroxyamino)prop-2-enyl]-N-(2-hydroxyethyl)-N-phenylbenzamide;3-[4-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethyl]phenyl]-N-methylpropanamide;N-(2-hydroxyethyl)-4-(3-oxopentyl)-N-phenylbenzamide;N-hydroxy-1-[2-oxo-2-(N-propylanilino)ethyl]indole-4-carboxamide is sourced from PubChem (CID 158047852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).