6-methoxy-N-quinolin-3-yl-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-quinolin-3-yl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-(3-quinolyl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-(3-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-quinolin-3-yl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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