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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]ethanone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H24N4O2/c1-15-12-17(20-25-15)13-21-8-10-22(11-9-21)14-19(24)23-7-6-16-4-2-3-5-18(16)23/h2-5,12H,6-11,13-14H2,1H3