3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide Openeye Name: N-(1-phenylethyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(1-phenylethyl)propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NC(C)C4=CC=CC=C4

InChI

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