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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-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=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H18N2O2/c1-13-18(16-8-4-5-9-17(16)21-13)19(23)20(24)22-11-10-14-6-2-3-7-15(14)12-22/h2-9,21H,10-12H2,1H3