4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(5-nitrothiazol-2-yl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(5-nitro-2-thiazolyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(5-nitrothiazol-2-yl)butyramide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC=C(S3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC=C(S3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C21H19N5O3S/c1-13-8-9-16-15(11-13)14(20(24-16)17-6-2-3-10-22-17)5-4-7-18(27)25-21-23-12-19(30-21)26(28)29/h2-3,6,8-12,24H,4-5,7H2,1H3,(H,23,25,27)