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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C26H25ClN2O MolecularWeight: 416.9425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O/c1-19-8-2-3-10-21(19)17-29-18-22(23-11-5-7-13-25(23)29)14-15-26(30)28-16-20-9-4-6-12-24(20)27/h2-13,18H,14-17H2,1H3,(H,28,30)