4,5,6-trimethoxy-N-quinolin-3-yl-1H-indole-2-carboxamide

Systemtic Name: 4,5,6-trimethoxy-N-quinolin-3-yl-1H-indole-2-carboxamide Openeye Name: 4,5,6-trimethoxy-N-(3-quinolyl)-1H-indole-2-carboxamide CAS Name: 4,5,6-trimethoxy-N-(3-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 4,5,6-trimethoxy-N-quinolin-3-yl-1H-indole-2-carboxamide Traditional Name: 4,5,6-trimethoxy-N-(3-quinolyl)-1H-indole-2-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)NC3=CC4=CC=CC=C4N=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)NC3=CC4=CC=CC=C4N=C3)OC)OC

InChI

InChI=1S/C21H19N3O4/c1-26-18-10-16-14(19(27-2)20(18)28-3)9-17(24-16)21(25)23-13-8-12-6-4-5-7-15(12)22-11-13/h4-11,24H,1-3H3,(H,23,25)