2-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4,6-dimethyl-1H-indole-2-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)CC(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)CC(=O)NC4=NOC(=C4)C)C

InChI

InChI=1S/C21H25N5O3/c1-13-8-14(2)16-11-18(22-17(16)9-13)21(28)26-6-4-25(5-7-26)12-20(27)23-19-10-15(3)29-24-19/h8-11,22H,4-7,12H2,1-3H3,(H,23,24,27)