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

Systemtic Name: 1-[5-chloranyl-3-(2,3-diethoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2,3-diethoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2,3-diethoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2,3-diethoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-3-(2,3-diethoxyphenyl)-2-keto-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C25H30ClN3O4 MolecularWeight: 471.9764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CCCC4C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CCCC4C(=O)N(C)C

InChI

InChI=1S/C25H30ClN3O4/c1-5-32-21-11-7-9-17(22(21)33-6-2)25(29-14-8-10-20(29)23(30)28(3)4)18-15-16(26)12-13-19(18)27-24(25)31/h7,9,11-13,15,20H,5-6,8,10,14H2,1-4H3,(H,27,31)