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

Systemtic Name: 3-[1-[(2-methylphenyl)methyl]indol-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(2-methylphenyl)methyl]-3-indolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-benzyl-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-20-9-5-6-12-22(20)18-28-19-23(24-13-7-8-14-25(24)28)15-16-26(29)27-17-21-10-3-2-4-11-21/h2-14,19H,15-18H2,1H3,(H,27,29)