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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-[(4-nitrophenyl)amino]butan-1-one Openeye Name: 1-indolin-1-yl-4-(4-nitroanilino)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(4-nitroanilino)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(4-nitroanilino)butan-1-one Traditional Name: 1-indolin-1-yl-4-(4-nitroanilino)butan-1-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(20-13-11-14-4-1-2-5-17(14)20)6-3-12-19-15-7-9-16(10-8-15)21(23)24/h1-2,4-5,7-10,19H,3,6,11-13H2