N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-benzamide

Systemtic Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-benzamide Openeye Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-benzamide CAS Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methylbenzamide Traditional Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-17-12-14-18(15-13-17)23(21-16-25-22-11-7-6-10-20(21)22)26(2)24(27)19-8-4-3-5-9-19/h3-16,23,25H,1-2H3