2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]piperazino]-N,N-dimethyl-acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C20H28N4O2/c1-4-15-6-5-7-16-17(12-21-20(15)16)18(25)13-23-8-10-24(11-9-23)14-19(26)22(2)3/h5-7,12,21H,4,8-11,13-14H2,1-3H3