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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methanone Openeye Name: [4-(indoline-1-carbonyl)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methanone IUPAC Name: [4-(2,3-dihydroindole-1-carbonyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(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=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

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

InChI

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