1-[5-[(4-nitrophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-nitrophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-nitrophenyl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-nitrophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-nitrophenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-nitrobenzyl)amino]indolin-1-yl]ethanone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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