methyl 5-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-5-oxo-pentanoate CAS Name: 5-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]valeric acid methyl ester Formula: C20H25N3O4 MolecularWeight: 371.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-14-16(15-7-3-4-8-17(15)21-14)13-19(25)23-12-6-11-22(23)18(24)9-5-10-20(26)27-2/h3-4,7-8,21H,5-6,9-13H2,1-2H3