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

Systemtic Name: 1-[5-chloranyl-3-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(4-methoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(4-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(4-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-25(2)20(27)19-5-4-12-26(19)22(14-6-9-16(29-3)10-7-14)17-13-15(23)8-11-18(17)24-21(22)28/h6-11,13,19H,4-5,12H2,1-3H3,(H,24,28)