2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C22H27N5O3/c1-3-16-5-4-6-17-18(12-23-22(16)17)19(28)13-26-7-9-27(10-8-26)14-21(29)24-20-11-15(2)30-25-20/h4-6,11-12,23H,3,7-10,13-14H2,1-2H3,(H,24,25,29)