3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[1-(o-tolylmethyl)indol-3-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[1-[(2-methylphenyl)methyl]-3-indolyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[1-(2-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=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NC(C)C4=CC=CC=C4

InChI

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