3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-phenethyl-propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-phenethyl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-phenethyl-3-(p-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-N-phenethylpropanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-phenethylpropanamide Traditional Name: 3-(1-methylindol-3-yl)-N-phenethyl-3-(p-tolyl)propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H28N2O/c1-20-12-14-22(15-13-20)24(25-19-29(2)26-11-7-6-10-23(25)26)18-27(30)28-17-16-21-8-4-3-5-9-21/h3-15,19,24H,16-18H2,1-2H3,(H,28,30)