2-(2,3-dihydroindol-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-indolin-1-yl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-indolin-1-yl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2/c1-24-17-8-9-19-16(13-17)6-4-11-22(19)20(23)14-21-12-10-15-5-2-3-7-18(15)21/h2-3,5,7-9,13H,4,6,10-12,14H2,1H3