5-azanyl-2-[[(4-ethanoylphenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[[(4-ethanoylphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-acetylanilino)methyl]-5-amino-isoindoline-1,3-dione CAS Name: 2-[(4-acetylanilino)methyl]-5-aminoisoindole-1,3-dione IUPAC Name: 2-[(4-acetylanilino)methyl]-5-aminoisoindole-1,3-dione Traditional Name: 2-[(4-acetylanilino)methyl]-5-amino-isoindoline-1,3-quinone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C17H15N3O3/c1-10(21)11-2-5-13(6-3-11)19-9-20-16(22)14-7-4-12(18)8-15(14)17(20)23/h2-8,19H,9,18H2,1H3