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N-[(3-chlorophenyl)methyl]-5-methoxy-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide

N-[(3-chlorophenyl)methyl]-5-methoxy-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide

Systemtic Name:N-[(3-chlorophenyl)methyl]-5-methoxy-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide
Openeye Name:N-[(3-chlorophenyl)methyl]-5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide
CAS Name:N-[(3-chlorophenyl)methyl]-5-methoxy-1-methyl-3-(2-oxo-1-pyrrolidinyl)-2-indolecarboxamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide
Traditional Name:N-(3-chlorobenzyl)-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:

CN1C2=C(C=C(C=C2)OC)C(=C1C(=O)NCC3=CC(=CC=C3)Cl)N4CCCC4=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1C(=O)NCC3=CC(=CC=C3)Cl)N4CCCC4=O


InChI

InChI=1S/C22H22ClN3O3/c1-25-18-9-8-16(29-2)12-17(18)20(26-10-4-7-19(26)27)21(25)22(28)24-13-14-5-3-6-15(23)11-14/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,24,28)


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