1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,2-dimethyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O2/c1-14-19(17-9-5-6-10-18(17)22(14)2)20(24)21(25)23-12-11-15-7-3-4-8-16(15)13-23/h3-10H,11-13H2,1-2H3