1-(2,3-dihydroindol-1-yl)-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione Openeye Name: 1-indolin-1-yl-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methyl-2-phenyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methyl-2-phenylindol-3-yl)ethane-1,2-dione Traditional Name: 1-indolin-1-yl-2-(1-methyl-2-phenyl-indol-3-yl)ethane-1,2-dione Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O2/c1-26-21-14-8-6-12-19(21)22(23(26)18-10-3-2-4-11-18)24(28)25(29)27-16-15-17-9-5-7-13-20(17)27/h2-14H,15-16H2,1H3