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

Systemtic Name: 3-chloranyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-benzamide Openeye Name: 3-chloro-N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-benzamide CAS Name: 3-chloro-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-chloro-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 3-chloro-N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-benzamide Formula: C24H21ClN2O MolecularWeight: 388.88934

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O/c1-16-10-12-17(13-11-16)23(21-15-26-22-9-4-3-8-20(21)22)27(2)24(28)18-6-5-7-19(25)14-18/h3-15,23,26H,1-2H3