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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-methoxy-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-methoxy-1-methyl-3-(2-oxo-1-pyrrolidinyl)-2-indolecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-ketopyrrolidino)-5-methoxy-1-methyl-indole-2-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N4CCCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N4CCCC4=O

InChI

InChI=1S/C23H24ClN3O4/c1-13-10-17(19(31-4)12-16(13)24)25-23(29)22-21(27-9-5-6-20(27)28)15-11-14(30-3)7-8-18(15)26(22)2/h7-8,10-12H,5-6,9H2,1-4H3,(H,25,29)