2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]methanone Openeye Name: indolin-1-yl-(4-indolin-1-yl-3-nitro-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-yl)-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-yl)-3-nitrophenyl]methanone Traditional Name: indolin-1-yl-(4-indolin-1-yl-3-nitro-phenyl)methanone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c27-23(25-14-12-17-6-2-4-8-20(17)25)18-9-10-21(22(15-18)26(28)29)24-13-11-16-5-1-3-7-19(16)24/h1-10,15H,11-14H2