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

Systemtic Name: ethyl 3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-3-oxo-propanoate CAS Name: 3-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]propionic acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-3-26-19(25)12-18(24)22-10-6-9-21(22)17(23)11-15-13(2)20-16-8-5-4-7-14(15)16/h4-5,7-8,20H,3,6,9-12H2,1-2H3