2-ethyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]butan-1-one CAS Name: 2-ethyl-1-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-1-butanone IUPAC Name: 2-ethyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]butan-1-one Formula: C28H36N4O MolecularWeight: 444.61164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1C(CCC2=CC=CC=C21)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CCC(CC)C(=O)N1C(CCC2=CC=CC=C21)CN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C28H36N4O/c1-3-21(4-2)28(33)32-23(13-12-22-8-5-6-10-26(22)32)20-30-16-18-31(19-17-30)27-11-7-9-25-24(27)14-15-29-25/h5-11,14-15,21,23,29H,3-4,12-13,16-20H2,1-2H3