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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methanone Openeye Name: [3-(indoline-1-carbonyl)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methanone IUPAC Name: [3-(2,3-dihydroindole-1-carbonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(indoline-1-carbonyl)phenyl]-indolin-1-yl-methanone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O2/c27-23(25-14-12-17-6-1-3-10-21(17)25)19-8-5-9-20(16-19)24(28)26-15-13-18-7-2-4-11-22(18)26/h1-11,16H,12-15H2