1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]-3-methyl-but-2-en-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC(=CC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H25N3O2/c1-15(2)13-20(25)23-11-9-22(10-12-23)19(24)8-7-16-14-21-18-6-4-3-5-17(16)18/h3-6,13-14,21H,7-12H2,1-2H3