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

Systemtic Name: 3-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]but-2-en-1-one CAS Name: 3-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]but-2-en-1-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13(2)11-18(23)21-9-6-10-22(21)19(24)12-16-14(3)20-17-8-5-4-7-15(16)17/h4-5,7-8,11,20H,6,9-10,12H2,1-3H3