1-[5-nitro-6-[(phenylmethyl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-nitro-6-[(phenylmethyl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(benzylamino)-5-nitro-indolin-1-yl]ethanone CAS Name: 1-[5-nitro-6-[(phenylmethyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(benzylamino)-5-nitro-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(benzylamino)-5-nitro-indolin-1-yl]ethanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-12(21)19-8-7-14-9-17(20(22)23)15(10-16(14)19)18-11-13-5-3-2-4-6-13/h2-6,9-10,18H,7-8,11H2,1H3