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

Systemtic Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N,4-dimethyl-benzamide Openeye Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N,4-dimethyl-benzamide CAS Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N,4-dimethylbenzamide IUPAC Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N,4-dimethylbenzamide Traditional Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N,4-dimethyl-benzamide Formula: C25H24N2O MolecularWeight: 368.47086

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O/c1-17-8-12-19(13-9-17)24(22-16-26-23-7-5-4-6-21(22)23)27(3)25(28)20-14-10-18(2)11-15-20/h4-16,24,26H,1-3H3