2-quinolin-3-yl-1H-indole-7-carboxamide

Systemtic Name: 2-quinolin-3-yl-1H-indole-7-carboxamide Openeye Name: 2-(3-quinolyl)-1H-indole-7-carboxamide CAS Name: 2-(3-quinolinyl)-1H-indole-7-carboxamide IUPAC Name: 2-quinolin-3-yl-1H-indole-7-carboxamide Traditional Name: 2-(3-quinolyl)-1H-indole-7-carboxamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C(N3)C(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C(N3)C(=CC=C4)C(=O)N

InChI

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