2-[4-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]piperazino]-N,N-dimethyl-acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C19H26N4O2/c1-14(19(25)16-12-20-17-7-5-4-6-15(16)17)23-10-8-22(9-11-23)13-18(24)21(2)3/h4-7,12,14,20H,8-11,13H2,1-3H3