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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-N-o-anisyl-propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O2/c1-20-9-3-4-11-22(20)18-29-19-23(24-12-6-7-13-25(24)29)15-16-27(30)28-17-21-10-5-8-14-26(21)31-2/h3-14,19H,15-18H2,1-2H3,(H,28,30)