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

Systemtic Name: 1-(5-methyl-2,3-dihydroindol-1-yl)-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(5-methylindolin-1-yl)-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(5-methyl-2,3-dihydroindol-1-yl)-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(5-methyl-2,3-dihydroindol-1-yl)-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(5-methylindolin-1-yl)-2-(5-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)C

InChI

InChI=1S/C20H18N2O2/c1-12-4-6-18-14(9-12)7-8-22(18)20(24)19(23)16-11-21-17-5-3-13(2)10-15(16)17/h3-6,9-11,21H,7-8H2,1-2H3