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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(2-phenyl-2-pyrrolidino-ethyl)isoindoline-5-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C4=CC=CC=C4)N5CCCC5

InChI

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