1-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(2-indolin-1-yl-2-keto-1-methyl-ethyl)piperazino]-2-methyl-propan-1-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2/c1-14(2)18(23)21-12-10-20(11-13-21)15(3)19(24)22-9-8-16-6-4-5-7-17(16)22/h4-7,14-15H,8-13H2,1-3H3