2-methyl-1,3-bis(oxidanylidene)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(2-phenyl-2-pyrrolidino-ethyl)isoindoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

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