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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide hydrochloride Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)isoindoline-5-carboxamide hydrochloride CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-[2-(1-pyrrolidinyl)ethyl]-5-isoindolecarboxamide hydrochloride IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-pyrrolidin-1-ylethyl)isoindole-5-carboxamide hydrochloride Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(2-pyrrolidinoethyl)isoindoline-5-carboxamide hydrochloride Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3.ClH/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);1H