2,3-dihydro-1H-indol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(indolin-5-yl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(indolin-5-yl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C18H18N2O/c21-18(15-7-8-16-14(12-15)9-10-19-16)20-11-3-5-13-4-1-2-6-17(13)20/h1-2,4,6-8,12,19H,3,5,9-11H2