2-[cyclopropyl(ethyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl(ethyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[cyclopropyl(ethyl)amino]-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[cyclopropyl(ethyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[cyclopropyl(ethyl)amino]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[cyclopropyl(ethyl)amino]-1-(5-nitroindolin-1-yl)ethanone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-])C3CC3

Isomeric SMILES

CCN(CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C15H19N3O3/c1-2-16(12-3-4-12)10-15(19)17-8-7-11-9-13(18(20)21)5-6-14(11)17/h5-6,9,12H,2-4,7-8,10H2,1H3