1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]but-3-en-1-one

Systemtic Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]but-3-en-1-one Openeye Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]but-3-en-1-one CAS Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-buten-1-one IUPAC Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]but-3-en-1-one Traditional Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]but-3-en-1-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CC=C

InChI

InChI=1S/C18H21N3O2/c1-3-7-17(22)20-10-6-11-21(20)18(23)12-15-13(2)19-16-9-5-4-8-14(15)16/h3-5,8-9,19H,1,6-7,10-12H2,2H3