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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-o-anisyl-propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4OC

InChI

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