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

Systemtic Name: 2-[4-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]piperazino]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-3-8-21-19(25)14-23-9-11-24(12-10-23)15(2)20(26)17-13-22-18-7-5-4-6-16(17)18/h3-7,13,15,22H,1,8-12,14H2,2H3,(H,21,25)