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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c1-32-16-12-13-20(22(15-16)28(30)31)26-23(29)11-6-8-18-17-7-2-3-9-19(17)27-24(18)21-10-4-5-14-25-21/h2-5,7,9-10,12-15,27H,6,8,11H2,1H3,(H,26,29)