N-(3-chloranyl-4-methoxy-phenyl)-5-methoxy-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-methoxy-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-methoxy-1-methyl-3-(2-oxo-1-pyrrolidinyl)-2-indolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-ketopyrrolidino)-5-methoxy-1-methyl-indole-2-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C1C(=O)NC3=CC(=C(C=C3)OC)Cl)N4CCCC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1C(=O)NC3=CC(=C(C=C3)OC)Cl)N4CCCC4=O

InChI

InChI=1S/C22H22ClN3O4/c1-25-17-8-7-14(29-2)12-15(17)20(26-10-4-5-19(26)27)21(25)22(28)24-13-6-9-18(30-3)16(23)11-13/h6-9,11-12H,4-5,10H2,1-3H3,(H,24,28)