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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=CC=C2N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

Isomeric SMILES

CC(C)N1C=CC2=C1C=CC=C2N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

InChI

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