2-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[2-(2-methyl-1-indolyl)-1-oxoethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[2-(2-methylindol-1-yl)acetyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C21H25N5O3/c1-15-11-17-5-3-4-6-18(17)26(15)14-21(28)25-9-7-24(8-10-25)13-20(27)22-19-12-16(2)29-23-19/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,22,23,27)