4-(1H-indol-3-yl)-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-13-16(9-5-10-18(13)22(24)25)21-19(23)11-4-6-14-12-20-17-8-3-2-7-15(14)17/h2-3,5,7-10,12,20H,4,6,11H2,1H3,(H,21,23)