(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoate CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC(=O)N3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC(=O)N3CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H24N2O3S/c1-15-6-8-18-17(13-15)16(22(23-18)19-5-4-12-28-19)7-9-21(26)27-14-20(25)24-10-2-3-11-24/h4-6,8,12-13,23H,2-3,7,9-11,14H2,1H3