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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-nitrophenyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-nitrophenyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(3-nitrophenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-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/c1-16-11-12-21-20(14-16)19(24(27-21)22-9-2-3-13-25-22)8-5-10-23(29)26-17-6-4-7-18(15-17)28(30)31/h2-4,6-7,9,11-15,27H,5,8,10H2,1H3,(H,26,29)