3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H29N3O/c1-3-20-9-7-12-23-25(18-30-27(20)23)24(21-10-6-8-19(2)16-21)17-26(31)29-15-13-22-11-4-5-14-28-22/h4-12,14,16,18,24,30H,3,13,15,17H2,1-2H3,(H,29,31)