2-[5-chloranyl-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[5-chloranyl-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(1-benzyl-5-chloro-3-hydroxy-2-oxo-indolin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-[5-chloro-3-hydroxy-2-oxo-1-(phenylmethyl)-3-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-(1-benzyl-5-chloro-3-hydroxy-2-oxoindol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-benzyl-5-chloro-3-hydroxy-2-keto-indolin-3-yl)-N,N-dimethyl-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H19ClN2O3/c1-21(2)17(23)11-19(25)15-10-14(20)8-9-16(15)22(18(19)24)12-13-6-4-3-5-7-13/h3-10,25H,11-12H2,1-2H3