2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2,3-dihydroindol-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2,3-dihydroindol-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(indolin-1-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2,3-dihydroindol-1-yl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(2,3-dihydroindol-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(indolin-1-yl)methanone Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H18N2O/c24-21(23-13-12-14-6-1-4-11-19(14)23)20-15-7-2-3-9-17(15)22-18-10-5-8-16(18)20/h1-4,6-7,9,11H,5,8,10,12-13H2