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

Systemtic Name: 1-(1H-indol-3-yl)-2-(5-methyl-2,3-dihydroindol-1-yl)ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-(5-methylindolin-1-yl)ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-(5-methyl-2,3-dihydroindol-1-yl)ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-(5-methyl-2,3-dihydroindol-1-yl)ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-(5-methylindolin-1-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)N(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

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