1-[4-[4-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]piperazin-1-yl]indol-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(1-cyclohexylcarbonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]piperazin-1-yl]indol-1-yl]ethanone Openeye Name: 1-[4-[4-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]piperazin-1-yl]indol-1-yl]ethanone CAS Name: 1-[4-[4-[[1-[cyclohexyl(oxo)methyl]-3,4-dihydro-2H-quinolin-2-yl]methyl]-1-piperazinyl]-1-indolyl]ethanone IUPAC Name: 1-[4-[4-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]piperazin-1-yl]indol-1-yl]ethanone Traditional Name: 1-[4-[4-[[1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]piperazino]indol-1-yl]ethanone Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=CC=C2N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

Isomeric SMILES

CC(=O)N1C=CC2=C1C=CC=C2N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

InChI

InChI=1S/C31H38N4O2/c1-23(36)34-17-16-27-29(12-7-13-30(27)34)33-20-18-32(19-21-33)22-26-15-14-24-8-5-6-11-28(24)35(26)31(37)25-9-3-2-4-10-25/h5-8,11-13,16-17,25-26H,2-4,9-10,14-15,18-22H2,1H3