4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,4-dimethyl-6-nitro-phenyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2,4-dimethyl-6-nitrophenyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2,4-dimethyl-6-nitrophenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2,4-dimethyl-6-nitro-phenyl)butyramide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C25H23ClN4O3/c1-15-12-16(2)24(22(13-15)30(32)33)29-23(31)8-5-6-18-19-14-17(26)9-10-20(19)28-25(18)21-7-3-4-11-27-21/h3-4,7,9-14,28H,5-6,8H2,1-2H3,(H,29,31)