2-isoquinolin-1-yl-1H-indole-7-carboxamide

Systemtic Name: 2-isoquinolin-1-yl-1H-indole-7-carboxamide Openeye Name: 2-(1-isoquinolyl)-1H-indole-7-carboxamide CAS Name: 2-(1-isoquinolinyl)-1H-indole-7-carboxamide IUPAC Name: 2-isoquinolin-1-yl-1H-indole-7-carboxamide Traditional Name: 2-(1-isoquinolyl)-1H-indole-7-carboxamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=CC4=C(N3)C(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=CC4=C(N3)C(=CC=C4)C(=O)N

InChI

InChI=1S/C18H13N3O/c19-18(22)14-7-3-5-12-10-15(21-16(12)14)17-13-6-2-1-4-11(13)8-9-20-17/h1-10,21H,(H2,19,22)