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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(5-methoxy-2-methyl-4-nitro-anilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methoxy-2-methyl-4-nitroanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methoxy-2-methyl-4-nitroanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(5-methoxy-2-methyl-4-nitro-anilino)ethanone Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)N2CCC3=CC=CC=C32)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)N2CCC3=CC=CC=C32)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-9-16(21(23)24)17(25-2)10-14(12)19-11-18(22)20-8-7-13-5-3-4-6-15(13)20/h3-6,9-10,19H,7-8,11H2,1-2H3