1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)ethane-1,2-dione Openeye Name: 1-indolin-1-yl-2-(1-methylindol-3-yl)ethane-1,2-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(1-methylindol-3-yl)ethane-1,2-dione Traditional Name: 1-indolin-1-yl-2-(1-methylindol-3-yl)ethane-1,2-dione Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2/c1-20-12-15(14-7-3-5-9-17(14)20)18(22)19(23)21-11-10-13-6-2-4-8-16(13)21/h2-9,12H,10-11H2,1H3