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

Systemtic Name: 2-[2-ethyl-4-[2-oxidanylidene-2-(phenoxyamino)ethoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-2-ethyl-4-[2-oxo-2-(phenoxyamino)ethoxy]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-oxo-2-(phenoxyamino)ethoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-2-ethyl-4-[2-oxo-2-(phenoxyamino)ethoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-2-ethyl-4-[2-keto-2-(phenoxyamino)ethoxy]indol-3-yl]-2-keto-acetamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NOC4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NOC4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C27H25N3O5/c1-2-20-25(26(32)27(28)33)24-21(30(20)16-18-10-5-3-6-11-18)14-9-15-22(24)34-17-23(31)29-35-19-12-7-4-8-13-19/h3-15H,2,16-17H2,1H3,(H2,28,33)(H,29,31)