3-(1-propyl-2,3-dihydroindol-5-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(1-propyl-2,3-dihydroindol-5-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(1-propylindolin-5-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(1-propyl-2,3-dihydroindol-5-yl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(1-propyl-2,3-dihydroindol-5-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(1-propylindolin-5-yl)-N-(3-quinolyl)propionamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C1C=CC(=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCN1CCC2=C1C=CC(=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H25N3O/c1-2-12-26-13-11-19-14-17(7-9-22(19)26)8-10-23(27)25-20-15-18-5-3-4-6-21(18)24-16-20/h3-7,9,14-16H,2,8,10-13H2,1H3,(H,25,27)