1-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(1-acetylindolin-5-yl)amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(1-acetylindolin-5-yl)amino]-3-nitro-phenyl]ethanone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC3=C(C=C2)N(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11(22)13-3-5-16(18(10-13)21(24)25)19-15-4-6-17-14(9-15)7-8-20(17)12(2)23/h3-6,9-10,19H,7-8H2,1-2H3