isoquinolin-4-yl-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: isoquinolin-4-yl-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: 4-isoquinolyl-(5-methoxy-1H-indol-2-yl)methanone CAS Name: 4-isoquinolinyl-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: isoquinolin-4-yl-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: 4-isoquinolyl-(5-methoxy-1H-indol-2-yl)methanone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2/c1-23-14-6-7-17-13(8-14)9-18(21-17)19(22)16-11-20-10-12-4-2-3-5-15(12)16/h2-11,21H,1H3