2-[2-(1H-indol-3-yl)ethyl]-1,4,4a,5,6,7-hexahydroisoquinolin-3-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1,4,4a,5,6,7-hexahydroisoquinolin-3-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1,4,4a,5,6,7-hexahydroisoquinolin-3-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1,4,4a,5,6,7-hexahydroisoquinolin-3-one IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1,4,4a,5,6,7-hexahydroisoquinolin-3-one Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1,4,4a,5,6,7-hexahydroisoquinolin-3-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CN(C(=O)CC2C1)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC=C2CN(C(=O)CC2C1)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O/c22-19-11-14-5-1-2-6-16(14)13-21(19)10-9-15-12-20-18-8-4-3-7-17(15)18/h3-4,6-8,12,14,20H,1-2,5,9-11,13H2