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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N4O4/c1-36-19-14-16-24(26(17-19)32(34)35)30-27(33)12-6-9-21-20-8-3-5-11-23(20)31-28(21)25-15-13-18-7-2-4-10-22(18)29-25/h2-5,7-8,10-11,13-17,31H,6,9,12H2,1H3,(H,30,33)