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

Systemtic Name: 1-[5-chloranyl-3-(2-ethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-ethoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-ethoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-ethoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-keto-3-o-phenetyl-indolin-3-yl)-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CCCC4C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CCCC4C(=O)N(C)C

InChI

InChI=1S/C23H26ClN3O3/c1-4-30-20-10-6-5-8-16(20)23(27-13-7-9-19(27)21(28)26(2)3)17-14-15(24)11-12-18(17)25-22(23)29/h5-6,8,10-12,14,19H,4,7,9,13H2,1-3H3,(H,25,29)