1-(2,3-dihydroindol-1-yl)-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-indolin-1-yl-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-indolin-1-yl-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N3CCC4=CC=CC=C43

InChI

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