2,3-dihydroindol-1-yl-[3-(2,3-dihydroindol-1-ylcarbonyl)-5-nitro-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(2,3-dihydroindol-1-ylcarbonyl)-5-nitro-phenyl]methanone Openeye Name: [3-(indoline-1-carbonyl)-5-nitro-phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[2,3-dihydroindol-1-yl(oxo)methyl]-5-nitrophenyl]methanone IUPAC Name: [3-(2,3-dihydroindole-1-carbonyl)-5-nitrophenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(indoline-1-carbonyl)-5-nitro-phenyl]-indolin-1-yl-methanone Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O4/c28-23(25-11-9-16-5-1-3-7-21(16)25)18-13-19(15-20(14-18)27(30)31)24(29)26-12-10-17-6-2-4-8-22(17)26/h1-8,13-15H,9-12H2