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1,3-bis(oxidanylidene)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenethyl-isoindole-5-carboxamide

1,3-bis(oxidanylidene)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenethyl-isoindole-5-carboxamide

Systemtic Name:1,3-bis(oxidanylidene)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenethyl-isoindole-5-carboxamide
Openeye Name:1,3-dioxo-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenethyl-isoindoline-5-carboxamide
CAS Name:1,3-dioxo-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-phenethyl-5-isoindolecarboxamide
IUPAC Name:1,3-dioxo-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-phenethylisoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-phenethyl-isoindoline-5-carboxamide
Formula: C29H27N3O5
MolecularWeight: 497.54178
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5


InChI

InChI=1S/C29H27N3O5/c33-26(31-14-4-5-15-31)19-37-23-10-6-9-22(18-23)30-27(34)21-11-12-24-25(17-21)29(36)32(28(24)35)16-13-20-7-2-1-3-8-20/h1-3,6-12,17-18H,4-5,13-16,19H2,(H,30,34)


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