2-[2-ethyl-4-[2-oxidanylidene-2-(prop-2-enoxyamino)ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-oxidanylidene-2-(prop-2-enoxyamino)ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-(allyloxyamino)-2-oxo-ethoxy]-1-benzyl-2-ethyl-indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-oxo-2-(prop-2-enoxyamino)ethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-oxo-2-(prop-2-enoxyamino)ethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-(allyloxyamino)-2-keto-ethoxy]-1-benzyl-2-ethyl-indol-3-yl]-2-keto-acetamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-3-13-32-26-20(28)15-31-19-12-8-11-18-21(19)22(23(29)24(25)30)17(4-2)27(18)14-16-9-6-5-7-10-16/h3,5-12H,1,4,13-15H2,2H3,(H2,25,30)(H,26,28)