2-(2-methyl-1H-indol-3-yl)-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]ethanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H24N4O2/c1-14-11-16(26-22-14)13-23-7-9-24(10-8-23)20(25)12-18-15(2)21-19-6-4-3-5-17(18)19/h3-6,11,21H,7-10,12-13H2,1-2H3