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

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1H-indol-3-yl)ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c20-16-6-5-13-7-8-22(12-15(13)9-16)19(23)10-14-11-21-18-4-2-1-3-17(14)18/h1-6,9,11,21H,7-8,10,12,20H2