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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC=C2N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

Isomeric SMILES

CCN1C=CC2=C1C=CC=C2N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6

InChI

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