1-(2,3-dihydroindol-1-yl)-2-[(4-nitrophenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-nitrophenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(4-nitroanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitroanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-nitroanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(4-nitroanilino)ethanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c20-16(18-10-9-12-3-1-2-4-15(12)18)11-17-13-5-7-14(8-6-13)19(21)22/h1-8,17H,9-11H2