N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-(4-indolin-1-ylphenyl)-2-(8-quinolyl)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-quinolin-8-ylacetamide Traditional Name: N-(4-indolin-1-ylphenyl)-2-(8-quinolyl)acetamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H21N3O/c29-24(17-20-7-3-6-19-8-4-15-26-25(19)20)27-21-10-12-22(13-11-21)28-16-14-18-5-1-2-9-23(18)28/h1-13,15H,14,16-17H2,(H,27,29)