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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]phenyl]methanone Openeye Name: [2-[2-(indoline-1-carbonyl)phenyl]phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]phenyl]methanone IUPAC Name: [2-[2-(2,3-dihydroindole-1-carbonyl)phenyl]phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-[2-(indoline-1-carbonyl)phenyl]phenyl]-indolin-1-yl-methanone Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C30H24N2O2/c33-29(31-19-17-21-9-1-7-15-27(21)31)25-13-5-3-11-23(25)24-12-4-6-14-26(24)30(34)32-20-18-22-10-2-8-16-28(22)32/h1-16H,17-20H2