N-[(4-chlorophenyl)methyl]-2-[1-(4-methylphenyl)carbonylindol-3-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methylphenyl)carbonylindol-3-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methylbenzoyl)indol-3-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[1-[(4-methylphenyl)-oxomethyl]-3-indolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methylbenzoyl)indol-3-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(1-p-toluoylindol-3-yl)acetamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-17-6-10-19(11-7-17)25(30)28-16-20(22-4-2-3-5-23(22)28)14-24(29)27-15-18-8-12-21(26)13-9-18/h2-13,16H,14-15H2,1H3,(H,27,29)