1-cyclohexyl-2-[4-(7-methyl-1H-indol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-(7-methyl-1H-indol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(7-methyl-1H-indol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(7-methyl-1H-indol-4-yl)-1-piperazinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(7-methyl-1H-indol-4-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(7-methyl-1H-indol-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:

CC1=C2C(=C(C=C1)N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6)C=CN2

Isomeric SMILES

CC1=C2C(=C(C=C1)N3CCN(CC3)C(C4CCC5=CC=CC=C5N4)C(=O)C6CCCCC6)C=CN2

InChI

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