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benzo[f]quinolin-5-yl(2,3-dihydroindol-1-yl)methanone

benzo[f]quinolin-5-yl(2,3-dihydroindol-1-yl)methanone

Systemtic Name:benzo[f]quinolin-5-yl(2,3-dihydroindol-1-yl)methanone
Openeye Name:benzo[f]quinolin-5-yl(indolin-1-yl)methanone
CAS Name:5-benzo[f]quinolinyl(2,3-dihydroindol-1-yl)methanone
IUPAC Name:benzo[f]quinolin-5-yl(2,3-dihydroindol-1-yl)methanone
Traditional Name:benzo[f]quinolin-5-yl(indolin-1-yl)methanone
Formula: C22H16N2O
MolecularWeight: 324.37524
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5


InChI

InChI=1S/C22H16N2O/c25-22(24-13-11-15-6-2-4-10-20(15)24)19-14-16-7-1-3-8-17(16)18-9-5-12-23-21(18)19/h1-10,12,14H,11,13H2


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