cyclohexyl-[2-[[4-(1-methylindol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

Isomeric SMILES

CN1C=CC2=C1C=CC=C2N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

InChI

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