3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide

C25H24N2O2 — CID 109055314

IUPAC3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C25H24N2O2/c1-18-16-20-10-5-6-13-23(20)27(18)25(29)22-12-7-11-21(17-22)24(28)26-15-14-19-8-3-2-4-9-19/h2-13,17-18H,14-16H2,1H3,(H,26,28)
InChIKeyGYIFPBDPNPCHCR-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.25
Rot. Bonds5

About 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide

3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide (PubChem CID 109055314) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide
PubChem CID109055314
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC Name3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide
SMILESCC1Cc2ccccc2N1C(=O)c1cccc(C(=O)NCCc2ccccc2)c1
InChIInChI=1S/C25H24N2O2/c1-18-16-20-10-5-6-13-23(20)27(18)25(29)22-12-7-11-21(17-22)24(28)26-15-14-19-8-3-2-4-9-19/h2-13,17-18H,14-16H2,1H3,(H,26,28)
InChIKeyGYIFPBDPNPCHCR-UHFFFAOYSA-N
XLogP4.25
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-[(4-methylphenyl)methyl]benzamide
CID 109054414
N-[(2-fluorophenyl)methyl]-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 109054646
3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-morpholin-4-ylethyl)benzamide
CID 109053349
N-butan-2-yl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 109051597
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzamide
CID 51729442
N-(3-acetylphenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 109057702
(2S)-N-[2-(3-hydroxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 97094963
N-(2-cyanophenyl)-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide
CID 109057792
(3-iodophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 2943863
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 84570544
N-benzyl-3-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzamide
CID 9253126

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide (CID 109055314) is 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide is CC1Cc2ccccc2N1C(=O)c1cccc(C(=O)NCCc2ccccc2)c1.
What is the InChIKey of 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide?
The InChIKey is GYIFPBDPNPCHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O2/c1-18-16-20-10-5-6-13-23(20)27(18)25(29)22-12-7-11-21(17-22)24(28)26-15-14-19-8-3-2-4-9-19/h2-13,17-18H,14-16H2,1H3,(H,26,28).
What are the key properties of 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide?
3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide has a molecular weight of 384.48 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 109055314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).