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

Systemtic Name: 1-cyclohexyl-2-[4-(1-ethylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(1-ethylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(1-ethyl-4-indolyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(1-ethylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(1-ethylindol-4-yl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C31H40N4O MolecularWeight: 484.6755

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC=C2N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

Isomeric SMILES

CCN1C=CC2=C1C=CC=C2N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

InChI

InChI=1S/C31H40N4O/c1-2-33-18-17-25-28(33)13-8-14-29(25)34-19-21-35(22-20-34)30(31(36)24-10-4-3-5-11-24)27-16-15-23-9-6-7-12-26(23)32-27/h6-9,12-14,17-18,24,27,30,32H,2-5,10-11,15-16,19-22H2,1H3