3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3-phthalimido-propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O3/c1-2-24-17-10-6-5-9-16(17)23-18(24)13-22-19(26)11-12-25-20(27)14-7-3-4-8-15(14)21(25)28/h3-10H,2,11-13H2,1H3,(H,22,26)