N-(2,4-dimethyl-6-nitro-phenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C29H26N4O3/c1-18-16-19(2)28(26(17-18)33(35)36)32-27(34)13-7-10-22-21-9-4-6-12-24(21)31-29(22)25-15-14-20-8-3-5-11-23(20)30-25/h3-6,8-9,11-12,14-17,31H,7,10,13H2,1-2H3,(H,32,34)