N-cyclopropyl-3-[(2-ethyl-1-oxidanylidene-3H-isoindol-5-yl)amino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[(2-ethyl-1-oxidanylidene-3H-isoindol-5-yl)amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(2-ethyl-1-oxo-isoindolin-5-yl)amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(2-ethyl-1-oxo-3H-isoindol-5-yl)amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(2-ethyl-1-oxo-3H-isoindol-5-yl)amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[(2-ethyl-1-keto-isoindolin-5-yl)amino]-4-methyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1=O)C=CC(=C2)NC3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCN1CC2=C(C1=O)C=CC(=C2)NC3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C21H23N3O2/c1-3-24-12-15-10-17(8-9-18(15)21(24)26)22-19-11-14(5-4-13(19)2)20(25)23-16-6-7-16/h4-5,8-11,16,22H,3,6-7,12H2,1-2H3,(H,23,25)