N-[3-[7-methyl-1-oxidanylidene-2-(propylamino)-3H-isoindol-5-yl]phenyl]ethanamide

Systemtic Name: N-[3-[7-methyl-1-oxidanylidene-2-(propylamino)-3H-isoindol-5-yl]phenyl]ethanamide Openeye Name: N-[3-[7-methyl-1-oxo-2-(propylamino)isoindolin-5-yl]phenyl]acetamide CAS Name: N-[3-[7-methyl-1-oxo-2-(propylamino)-3H-isoindol-5-yl]phenyl]acetamide IUPAC Name: N-[3-[7-methyl-1-oxo-2-(propylamino)-3H-isoindol-5-yl]phenyl]acetamide Traditional Name: N-[3-[1-keto-7-methyl-2-(propylamino)isoindolin-5-yl]phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN1CC2=C(C1=O)C(=CC(=C2)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CCCNN1CC2=C(C1=O)C(=CC(=C2)C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C20H23N3O2/c1-4-8-21-23-12-17-10-16(9-13(2)19(17)20(23)25)15-6-5-7-18(11-15)22-14(3)24/h5-7,9-11,21H,4,8,12H2,1-3H3,(H,22,24)