[1-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbonyl]indol-3-yl] ethanoate

Systemtic Name: [1-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbonyl]indol-3-yl] ethanoate Openeye Name: [1-(2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonyl)indol-3-yl] acetate CAS Name: acetic acid [1-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-oxomethyl]-3-indolyl] ester IUPAC Name: [1-(2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonyl)indol-3-yl] acetate Traditional Name: acetic acid [1-(2-methyl-3,4-dihydro-1H-isoquinoline-7-carbonyl)indol-3-yl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=CC=CC=C21)C(=O)C3=CC4=C(CCN(C4)C)C=C3

Isomeric SMILES

CC(=O)OC1=CN(C2=CC=CC=C21)C(=O)C3=CC4=C(CCN(C4)C)C=C3

InChI

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