3-methyl-4-oxidanylidene-N-(2-quinolin-8-ylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(2-quinolin-8-ylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-[2-(8-quinolyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-(8-quinolinyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(2-quinolin-8-ylethyl)-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(8-quinolyl)ethyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-13-18-16(8-3-9-17(18)25)24-19(13)21(26)23-12-10-15-6-2-5-14-7-4-11-22-20(14)15/h2,4-7,11,24H,3,8-10,12H2,1H3,(H,23,26)