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

Systemtic Name: 2,3-dihydroindol-1-yl(quinolin-2-yl)methanone Openeye Name: indolin-1-yl(2-quinolyl)methanone CAS Name: 2,3-dihydroindol-1-yl(2-quinolinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl(quinolin-2-yl)methanone Traditional Name: indolin-1-yl(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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