1-[6-chloranyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[6-chloranyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[6-chloro-3-(2-methoxyphenyl)-5-methyl-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[6-chloro-3-(2-methoxyphenyl)-5-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[6-chloro-3-(2-methoxyphenyl)-5-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[6-chloro-2-keto-3-(2-methoxyphenyl)-5-methyl-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3OC)N4CCCC4C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3OC)N4CCCC4C(=O)N(C)C)Cl

InChI

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