1-[2-methyl-5-[(3-nitrophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-[(3-nitrophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[(3-nitrophenyl)methyleneamino]indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[(3-nitrophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[(3-nitrophenyl)methylideneamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[(3-nitrobenzylidene)amino]indolin-1-yl]ethanone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-8-15-10-16(6-7-18(15)20(12)13(2)22)19-11-14-4-3-5-17(9-14)21(23)24/h3-7,9-12H,8H2,1-2H3