1-(2,3-dihydroindol-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(8-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=CC=CC2=C1N(CCC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCC4=CC=CC=C43

InChI

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