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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(1-piperidyl)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-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-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-piperidino-ethyl) ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC(=O)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC(=O)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C23H26N2O3S/c1-16-7-9-19-18(14-16)17(23(24-19)20-6-5-13-29-20)8-10-22(27)28-15-21(26)25-11-3-2-4-12-25/h5-7,9,13-14,24H,2-4,8,10-12,15H2,1H3