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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=CC=C4)Cl

InChI

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