2,3-dihydroindol-1-yl(quinolin-8-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl(quinolin-8-yl)methanone Openeye Name: indolin-1-yl(8-quinolyl)methanone CAS Name: 2,3-dihydroindol-1-yl(8-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(quinolin-8-yl)methanone Traditional Name: indolin-1-yl(8-quinolyl)methanone Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N2O/c21-18(20-12-10-13-5-1-2-9-16(13)20)15-8-3-6-14-7-4-11-19-17(14)15/h1-9,11H,10,12H2