2-[1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-[1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-[1-(cyclohexylmethyl)-3-oxo-piperazin-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-[1-(cyclohexylmethyl)-3-oxo-2-piperazinyl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-[1-(cyclohexylmethyl)-3-oxopiperazin-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-[1-(cyclohexylmethyl)-3-keto-piperazin-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3C(=O)NCCN3CC4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3C(=O)NCCN3CC4CCCCC4

InChI

InChI=1S/C23H32N4O2/c1-16-11-19-12-18(7-8-20(19)26-16)14-25-22(28)13-21-23(29)24-9-10-27(21)15-17-5-3-2-4-6-17/h7-8,11-12,17,21,26H,2-6,9-10,13-15H2,1H3,(H,24,29)(H,25,28)