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

Systemtic Name: 2-[4-[(6-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(6-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(6-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(6-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(6-bromo-1H-indole-2-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H20BrN5O3 MolecularWeight: 446.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C19H20BrN5O3/c1-12-8-17(23-28-12)22-18(26)11-24-4-6-25(7-5-24)19(27)16-9-13-2-3-14(20)10-15(13)21-16/h2-3,8-10,21H,4-7,11H2,1H3,(H,22,23,26)