5,6-dimethoxy-N-quinolin-3-yl-1H-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-quinolin-3-yl-1H-indole-2-carboxamide Openeye Name: 5,6-dimethoxy-N-(3-quinolyl)-1H-indole-2-carboxamide CAS Name: 5,6-dimethoxy-N-(3-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 5,6-dimethoxy-N-quinolin-3-yl-1H-indole-2-carboxamide Traditional Name: 5,6-dimethoxy-N-(3-quinolyl)-1H-indole-2-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC3=CC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C20H17N3O3/c1-25-18-9-13-8-17(23-16(13)10-19(18)26-2)20(24)22-14-7-12-5-3-4-6-15(12)21-11-14/h3-11,23H,1-2H3,(H,22,24)