2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O/c1-2-15-8-5-9-18-19(12-22-21(15)18)20(24)14-23-11-10-16-6-3-4-7-17(16)13-23/h3-9,12,22H,2,10-11,13-14H2,1H3