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

Systemtic Name: 6-methoxy-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]-6-methoxy-1H-indole-2-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O

InChI

InChI=1S/C28H27N3O3/c1-34-23-13-12-21-15-26(30-25(21)16-23)28(33)29-17-22-5-2-3-6-24(22)20-10-8-19(9-11-20)18-31-14-4-7-27(31)32/h2-3,5-6,8-13,15-16,30H,4,7,14,17-18H2,1H3,(H,29,33)