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

Systemtic Name: ethyl 5-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=O)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CCCC(=O)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H27N3O4/c1-3-28-21(27)11-6-10-19(25)23-12-7-13-24(23)20(26)14-17-15(2)22-18-9-5-4-8-16(17)18/h4-5,8-9,22H,3,6-7,10-14H2,1-2H3