1-butanoyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-butanoyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-butanoyl-N-(3-quinolyl)indoline-5-carboxamide CAS Name: 1-(1-oxobutyl)-N-(3-quinolinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-butanoyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-butyryl-N-(3-quinolyl)indoline-5-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H21N3O2/c1-2-5-21(26)25-11-10-16-12-17(8-9-20(16)25)22(27)24-18-13-15-6-3-4-7-19(15)23-14-18/h3-4,6-9,12-14H,2,5,10-11H2,1H3,(H,24,27)