[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] (5R)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: (5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] (5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: (5R)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)OCC(=O)C3=CNC4=C3C=CC=C4CC

Isomeric SMILES

CC[C@@H]1CCC2=C(C1)C=C(S2)C(=O)OCC(=O)C3=CNC4=C3C=CC=C4CC

InChI

InChI=1S/C23H25NO3S/c1-3-14-8-9-20-16(10-14)11-21(28-20)23(26)27-13-19(25)18-12-24-22-15(4-2)6-5-7-17(18)22/h5-7,11-12,14,24H,3-4,8-10,13H2,1-2H3/t14-/m1/s1