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

Systemtic Name: 1-propyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-propyl-N-(3-quinolyl)indoline-5-carboxamide CAS Name: 1-propyl-N-(3-quinolinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-propyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-propyl-N-(3-quinolyl)indoline-5-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-2-10-24-11-9-16-12-17(7-8-20(16)24)21(25)23-18-13-15-5-3-4-6-19(15)22-14-18/h3-8,12-14H,2,9-11H2,1H3,(H,23,25)