1-(2,3-dihydroindol-1-yl)-3-[(2-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[(2-nitrophenyl)amino]propan-1-one Openeye Name: 1-indolin-1-yl-3-(2-nitroanilino)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(2-nitroanilino)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(2-nitroanilino)propan-1-one Traditional Name: 1-indolin-1-yl-3-(2-nitroanilino)propan-1-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17(19-12-10-13-5-1-3-7-15(13)19)9-11-18-14-6-2-4-8-16(14)20(22)23/h1-8,18H,9-12H2