1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]pent-4-yn-1-one

Systemtic Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]pent-4-yn-1-one Openeye Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]pent-4-yn-1-one CAS Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-4-pentyn-1-one IUPAC Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]pent-4-yn-1-one Traditional Name: 1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]pent-4-yn-1-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-3-4-10-18(23)21-11-7-12-22(21)19(24)13-16-14(2)20-17-9-6-5-8-15(16)17/h1,5-6,8-9,20H,4,7,10-13H2,2H3