3-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-(4-amino-1-oxo-isoindolin-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-amino-1-keto-isoindolin-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N)N2CC3=C(C2=O)C=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N)N2CC3=C(C2=O)C=CC=C3N

InChI

InChI=1S/C18H19N3O3/c1-24-12-7-5-11(6-8-12)16(9-17(20)22)21-10-14-13(18(21)23)3-2-4-15(14)19/h2-8,16H,9-10,19H2,1H3,(H2,20,22)