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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-25-19-10-4-7-17-8-5-13-22(21(17)19)14-12-20(24)23-15-11-16-6-2-3-9-18(16)23/h2-4,6-7,9-10H,5,8,11-15H2,1H3