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

Systemtic Name: 1-cyclohexyl-2-[4-(1-methylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(1-methylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(1-methyl-4-indolyl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(1-methylindol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(1-methylindol-4-yl)piperazino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

Isomeric SMILES

CN1C=CC2=C1C=CC=C2N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6

InChI

InChI=1S/C30H38N4O/c1-32-17-16-24-27(32)12-7-13-28(24)33-18-20-34(21-19-33)29(30(35)23-9-3-2-4-10-23)26-15-14-22-8-5-6-11-25(22)31-26/h5-8,11-13,16-17,23,26,29,31H,2-4,9-10,14-15,18-21H2,1H3