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

Systemtic Name: 1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanyl-propan-1-one Openeye Name: 3-hydroxy-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-hydroxy-1-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-hydroxy-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-hydroxy-1-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)CCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CN3CCN(CC3)C4=CC=CC5=C4C=CN5)C(=O)CCO

InChI

InChI=1S/C25H30N4O2/c30-17-11-25(31)29-20(9-8-19-4-1-2-6-23(19)29)18-27-13-15-28(16-14-27)24-7-3-5-22-21(24)10-12-26-22/h1-7,10,12,20,26,30H,8-9,11,13-18H2