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

Systemtic Name: 5-ethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-ethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-ethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-ethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-ethyl-N-(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H21N3O2/c1-3-13-8-9-16-15(10-13)12-17(22-16)20(25)23-18-11-14-6-4-5-7-19(14)24(2)21(18)26/h4-10,12,18,22H,3,11H2,1-2H3,(H,23,25)