2-(4-cyclohexylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4CCCCC4

InChI

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