methyl 4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]butyric acid methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-13-15(14-6-3-4-7-16(14)20-13)12-18(24)22-11-5-10-21(22)17(23)8-9-19(25)26-2/h3-4,6-7,20H,5,8-12H2,1-2H3