2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(4-cyclohexylpiperazino)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H33N3O2/c1-17-23(20-15-19(28-3)9-10-21(20)24(17)2)22(27)16-25-11-13-26(14-12-25)18-7-5-4-6-8-18/h9-10,15,18H,4-8,11-14,16H2,1-3H3