1-(phenylcarbonyl)-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-benzoyl-N-(3-quinolyl)indoline-5-carboxamide CAS Name: 1-benzoyl-N-(3-quinolinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-benzoyl-N-quinolin-3-yl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-benzoyl-N-(3-quinolyl)indoline-5-carboxamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2/c29-24(27-21-15-18-8-4-5-9-22(18)26-16-21)20-10-11-23-19(14-20)12-13-28(23)25(30)17-6-2-1-3-7-17/h1-11,14-16H,12-13H2,(H,27,29)