4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN4O4/c1-33-16-9-11-20(22(14-16)29(31)32)27-23(30)7-4-5-17-18-13-15(25)8-10-19(18)28-24(17)21-6-2-3-12-26-21/h2-3,6,8-14,28H,4-5,7H2,1H3,(H,27,30)