1-(4-cyclohexylpiperazin-1-yl)-2-(1-methylindol-3-yl)ethanone

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(1-methylindol-3-yl)ethanone Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(1-methylindol-3-yl)ethanone CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-2-(1-methyl-3-indolyl)ethanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(1-methylindol-3-yl)ethanone Traditional Name: 1-(4-cyclohexylpiperazino)-2-(1-methylindol-3-yl)ethanone Formula: C21H29N3O MolecularWeight: 339.47446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H29N3O/c1-22-16-17(19-9-5-6-10-20(19)22)15-21(25)24-13-11-23(12-14-24)18-7-3-2-4-8-18/h5-6,9-10,16,18H,2-4,7-8,11-15H2,1H3