[1-(5,6,7,8-tetrahydroisoquinolin-3-ylcarbonyl)indol-3-yl] ethanoate

Systemtic Name: [1-(5,6,7,8-tetrahydroisoquinolin-3-ylcarbonyl)indol-3-yl] ethanoate Openeye Name: [1-(5,6,7,8-tetrahydroisoquinoline-3-carbonyl)indol-3-yl] acetate CAS Name: acetic acid [1-[oxo(5,6,7,8-tetrahydroisoquinolin-3-yl)methyl]-3-indolyl] ester IUPAC Name: [1-(5,6,7,8-tetrahydroisoquinoline-3-carbonyl)indol-3-yl] acetate Traditional Name: acetic acid [1-(5,6,7,8-tetrahydroisoquinoline-3-carbonyl)indol-3-yl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=CC=CC=C21)C(=O)C3=NC=C4CCCCC4=C3

Isomeric SMILES

CC(=O)OC1=CN(C2=CC=CC=C21)C(=O)C3=NC=C4CCCCC4=C3

InChI

InChI=1S/C20H18N2O3/c1-13(23)25-19-12-22(18-9-5-4-8-16(18)19)20(24)17-10-14-6-2-3-7-15(14)11-21-17/h4-5,8-12H,2-3,6-7H2,1H3