1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(1-propylbenzimidazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(1-propylbenzimidazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(1-propylbenzimidazol-2-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-(1-propyl-2-benzimidazolyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-(1-propylbenzimidazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(1-propylbenzimidazol-2-yl)isoindoline-5-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C22H20N4O3/c1-3-11-25-18-8-6-5-7-17(18)23-22(25)24-19(27)14-9-10-15-16(13-14)21(29)26(12-4-2)20(15)28/h4-10,13H,2-3,11-12H2,1H3,(H,23,24,27)