N-(2,4-dimethyl-5-nitro-phenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2,4-dimethyl-5-nitro-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethyl-5-nitro-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2,4-dimethyl-5-nitrophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2,4-dimethyl-5-nitrophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethyl-5-nitro-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCCC2=CNC3=CC=CC=C32)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCCC2=CNC3=CC=CC=C32)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O3/c1-13-10-14(2)19(23(25)26)11-18(13)22-20(24)9-5-6-15-12-21-17-8-4-3-7-16(15)17/h3-4,7-8,10-12,21H,5-6,9H2,1-2H3,(H,22,24)