1-cyclohexyl-2-[4-(1-propan-2-ylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-(1-propan-2-ylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(1-isopropylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(1-propan-2-yl-4-indolyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(1-propan-2-ylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(1-isopropylindol-4-yl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C32H42N4O MolecularWeight: 498.70208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=CC=C2N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

Isomeric SMILES

CC(C)N1C=CC2=C1C=CC=C2N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

InChI

InChI=1S/C32H42N4O/c1-23(2)36-18-17-26-29(13-8-14-30(26)36)34-19-21-35(22-20-34)31(32(37)25-10-4-3-5-11-25)28-16-15-24-9-6-7-12-27(24)33-28/h6-9,12-14,17-18,23,25,28,31,33H,3-5,10-11,15-16,19-22H2,1-2H3