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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-nitrophenyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-nitrophenyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-nitrophenyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-nitrophenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(4-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=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

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

InChI

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