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

Systemtic Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-propan-2-yloxy-propan-1-one Openeye Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-isopropoxy-propan-1-one CAS Name: 1-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-propan-2-yloxy-1-propanone IUPAC Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-propan-2-yloxypropan-1-one Traditional Name: 1-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-isopropoxy-propan-1-one Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O2/c1-21(2)34-19-13-28(33)32-23(11-10-22-6-3-4-8-26(22)32)20-30-15-17-31(18-16-30)27-9-5-7-25-24(27)12-14-29-25/h3-9,12,14,21,23,29H,10-11,13,15-20H2,1-2H3