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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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