1-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]indolin-1-yl]ethanone Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-11(23)20-9-7-12-10-13(5-6-14(12)20)18-16-17(22(24)25)21-8-3-2-4-15(21)19-16/h2-6,8,10,18H,7,9H2,1H3