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

Systemtic Name: 1-pentyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-pentyl-N-(3-quinolyl)indoline-5-carboxamide CAS Name: 1-pentyl-N-(3-quinolinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-pentyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-amyl-N-(3-quinolyl)indoline-5-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCCN1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H25N3O/c1-2-3-6-12-26-13-11-18-14-19(9-10-22(18)26)23(27)25-20-15-17-7-4-5-8-21(17)24-16-20/h4-5,7-10,14-16H,2-3,6,11-13H2,1H3,(H,25,27)