4,6,7-trimethoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-30-19-12-20(31-2)23(32-3)22-17(19)11-18(26-22)24(29)25-13-15-7-4-5-8-16(15)14-27-10-6-9-21(27)28/h4-5,7-8,11-12,26H,6,9-10,13-14H2,1-3H3,(H,25,29)