N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfonyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]sulfonylacetamide Traditional Name: N-homoveratryl-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]sulfonyl-acetamide Formula: C26H31N3O6S MolecularWeight: 513.60584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)OC

InChI

InChI=1S/C26H31N3O6S/c1-34-22-10-9-19(15-23(22)35-2)11-12-27-25(30)18-36(32,33)24-16-29(21-8-4-3-7-20(21)24)17-26(31)28-13-5-6-14-28/h3-4,7-10,15-16H,5-6,11-14,17-18H2,1-2H3,(H,27,30)