1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]indolin-2-one CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3H-indol-2-one Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]oxindole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCN3C(=O)CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCN3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c22-19-13-16-6-3-4-8-18(16)21(19)12-11-20-10-9-15-5-1-2-7-17(15)14-20/h1-8H,9-14H2