2-methyl-5-(1-phenylethylamino)isoindole-1,3-dione

Systemtic Name: 2-methyl-5-(1-phenylethylamino)isoindole-1,3-dione Openeye Name: 2-methyl-5-(1-phenylethylamino)isoindoline-1,3-dione CAS Name: 2-methyl-5-(1-phenylethylamino)isoindole-1,3-dione IUPAC Name: 2-methyl-5-(1-phenylethylamino)isoindole-1,3-dione Traditional Name: 2-methyl-5-(1-phenylethylamino)isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C17H16N2O2/c1-11(12-6-4-3-5-7-12)18-13-8-9-14-15(10-13)17(21)19(2)16(14)20/h3-11,18H,1-2H3