ethyl 3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethylcarbamoylamino]propanoate

Systemtic Name: ethyl 3-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]sulfonylethylcarbamoylamino]propanoate Openeye Name: ethyl 3-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethylcarbamoylamino]propanoate CAS Name: 3-[[[2-[[2-methyl-1-(phenylmethyl)-3-indolyl]sulfonyl]ethylamino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(1-benzyl-2-methylindol-3-yl)sulfonylethylcarbamoylamino]propanoate Traditional Name: 3-[2-(1-benzyl-2-methyl-indol-3-yl)sulfonylethylcarbamoylamino]propionic acid ethyl ester Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NCCS(=O)(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CCNC(=O)NCCS(=O)(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H29N3O5S/c1-3-32-22(28)13-14-25-24(29)26-15-16-33(30,31)23-18(2)27(17-19-9-5-4-6-10-19)21-12-8-7-11-20(21)23/h4-12H,3,13-17H2,1-2H3,(H2,25,26,29)