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

Systemtic Name: 1-[5-chloranyl-2-oxidanylidene-3-(2-phenylmethoxyphenyl)-1H-indol-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-(2-benzyloxyphenyl)-5-chloro-2-oxo-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-2-oxo-3-(2-phenylmethoxyphenyl)-1H-indol-3-yl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-2-oxo-3-(2-phenylmethoxyphenyl)-1H-indol-3-yl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[3-(2-benzoxyphenyl)-5-chloro-2-keto-indolin-3-yl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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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=C4OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C1CCCN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C28H28ClN3O3/c1-31(2)26(33)24-12-8-16-32(24)28(22-17-20(29)14-15-23(22)30-27(28)34)21-11-6-7-13-25(21)35-18-19-9-4-3-5-10-19/h3-7,9-11,13-15,17,24H,8,12,16,18H2,1-2H3,(H,30,34)