2-(4-cyclohexylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C4CCCCC4

InChI

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