6-methoxy-N-quinolin-5-yl-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-quinolin-5-yl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-(5-quinolyl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-(5-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-quinolin-5-yl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-(5-quinolyl)-1H-indole-2-carboxamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H15N3O2/c1-24-13-8-7-12-10-18(21-17(12)11-13)19(23)22-16-6-2-5-15-14(16)4-3-9-20-15/h2-11,21H,1H3,(H,22,23)