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

Systemtic Name: 2-[2-ethyl-4-[2-(2-methylpropoxyamino)-2-oxidanylidene-ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-4-[2-(isobutoxyamino)-2-oxo-ethoxy]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-(2-methylpropoxyamino)-2-oxoethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-(2-methylpropoxyamino)-2-oxoethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-ethyl-4-[2-(isobutoxyamino)-2-keto-ethoxy]indol-3-yl]-2-keto-acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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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)C(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-4-18-23(24(30)25(26)31)22-19(28(18)13-17-9-6-5-7-10-17)11-8-12-20(22)32-15-21(29)27-33-14-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H2,26,31)(H,27,29)