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

Systemtic Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-4-nitro-benzamide CAS Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-4-nitrobenzamide Traditional Name: N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-4-nitro-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O3/c1-16-7-9-17(10-8-16)23(21-15-25-22-6-4-3-5-20(21)22)26(2)24(28)18-11-13-19(14-12-18)27(29)30/h3-15,23,25H,1-2H3