2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide

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

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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)NCCN4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4CCCC4

InChI

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