1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(2-methoxy-5-nitro-anilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxy-5-nitroanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-methoxy-5-nitroanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-methoxy-5-nitro-anilino)ethanone Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4/c1-24-16-7-6-13(20(22)23)10-14(16)18-11-17(21)19-9-8-12-4-2-3-5-15(12)19/h2-7,10,18H,8-9,11H2,1H3