1-(1H-indol-3-yl)-2-[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[(2R)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethane-1,2-dione Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(=O)C3=CNC4=CC=CC=C43)C=CC(=C2)OC

Isomeric SMILES

C[C@@H]1CCC2=C(N1C(=O)C(=O)C3=CNC4=CC=CC=C43)C=CC(=C2)OC

InChI

InChI=1S/C21H20N2O3/c1-13-7-8-14-11-15(26-2)9-10-19(14)23(13)21(25)20(24)17-12-22-18-6-4-3-5-16(17)18/h3-6,9-13,22H,7-8H2,1-2H3/t13-/m1/s1