3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-(p-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)-3-(p-tolyl)propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H30N2O/c1-4-21-11-8-12-24-26(18-29-28(21)24)25(23-15-13-19(2)14-16-23)17-27(31)30-20(3)22-9-6-5-7-10-22/h5-16,18,20,25,29H,4,17H2,1-3H3,(H,30,31)