2-[4-[2-[cyclohexyl(oxidanyl)amino]-2-oxidanylidene-ethoxy]-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-[2-[cyclohexyl(oxidanyl)amino]-2-oxidanylidene-ethoxy]-2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-4-[2-[cyclohexyl(hydroxy)amino]-2-oxo-ethoxy]-2-ethyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-[2-[cyclohexyl(hydroxy)amino]-2-oxoethoxy]-2-ethyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-4-[2-[cyclohexyl(hydroxy)amino]-2-oxoethoxy]-2-ethylindol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-4-[2-[cyclohexyl(hydroxy)amino]-2-keto-ethoxy]-2-ethyl-indol-3-yl]-2-keto-acetamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N(C4CCCCC4)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)N(C4CCCCC4)O)C(=O)C(=O)N

InChI

InChI=1S/C27H31N3O5/c1-2-20-25(26(32)27(28)33)24-21(29(20)16-18-10-5-3-6-11-18)14-9-15-22(24)35-17-23(31)30(34)19-12-7-4-8-13-19/h3,5-6,9-11,14-15,19,34H,2,4,7-8,12-13,16-17H2,1H3,(H2,28,33)