1-[5-chloranyl-3-(2-ethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-chloranyl-3-(2-ethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-ethoxyphenyl)-2-oxo-indolin-3-yl]-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-ethoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-ethoxyphenyl)-2-oxo-1H-indol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-keto-3-o-phenetyl-indolin-3-yl)-4-hydroxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)N(C)C)O

Isomeric SMILES

CCOC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)N(C)C)O

InChI

InChI=1S/C23H26ClN3O4/c1-4-31-20-8-6-5-7-16(20)23(17-11-14(24)9-10-18(17)25-22(23)30)27-13-15(28)12-19(27)21(29)26(2)3/h5-11,15,19,28H,4,12-13H2,1-3H3,(H,25,30)