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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-5-methoxy-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-5-methoxy-1-methyl-3-(2-oxo-1-pyrrolidinyl)-2-indolecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(2-ketopyrrolidino)-5-methoxy-1-methyl-indole-2-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N4CCCC4=O

InChI

InChI=1S/C22H22ClN3O3/c1-13-11-14(23)6-8-17(13)24-22(28)21-20(26-10-4-5-19(26)27)16-12-15(29-3)7-9-18(16)25(21)2/h6-9,11-12H,4-5,10H2,1-3H3,(H,24,28)