N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(2-methyl-4-pyrrolidino-phenyl)isoindoline-5-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C23H23N3O3/c1-3-10-26-22(28)18-8-6-16(14-19(18)23(26)29)21(27)24-20-9-7-17(13-15(20)2)25-11-4-5-12-25/h3,6-9,13-14H,1,4-5,10-12H2,2H3,(H,24,27)