4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-nitrophenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-nitrophenyl)butyramide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3/c1-16-12-13-19-18(15-16)17(24(27-19)21-9-4-5-14-25-21)7-6-11-23(29)26-20-8-2-3-10-22(20)28(30)31/h2-5,8-10,12-15,27H,6-7,11H2,1H3,(H,26,29)