5-methoxy-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)-5-methoxy-1H-indole-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O3/c1-23-18-6-4-3-5-12(18)10-17(20(23)25)22-19(24)16-11-13-9-14(26-2)7-8-15(13)21-16/h3-9,11,17,21H,10H2,1-2H3,(H,22,24)