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

Systemtic Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-4-nitro-benzamide CAS Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-4-nitrobenzamide Traditional Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-4-nitro-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-25(23(27)17-11-13-18(14-12-17)26(28)29)22(16-7-3-2-4-8-16)20-15-24-21-10-6-5-9-19(20)21/h2-15,22,24H,1H3