6-methoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C22H23N3O3/c1-28-18-9-8-15-11-20(24-19(15)12-18)22(27)23-13-16-5-2-3-6-17(16)14-25-10-4-7-21(25)26/h2-3,5-6,8-9,11-12,24H,4,7,10,13-14H2,1H3,(H,23,27)