N-[(2-methylphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(o-tolylmethyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-methylbenzyl)-3-[1-(4-methylbenzyl)indol-3-yl]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)NCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4C

InChI

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