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

Systemtic Name: 1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24ClN3O3/c1-25(2)20(27)18-8-6-12-26(18)22(15-7-4-5-9-19(15)29-3)16-13-14(23)10-11-17(16)24-21(22)28/h4-5,7,9-11,13,18H,6,8,12H2,1-3H3,(H,24,28)