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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-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=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4Cl

InChI

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