4-azanyl-2-(1-phenylpropyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(1-phenylpropyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(1-phenylpropyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(1-phenylpropyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(1-phenylpropyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(1-phenylpropyl)isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CCC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C17H16N2O2/c1-2-14(11-7-4-3-5-8-11)19-16(20)12-9-6-10-13(18)15(12)17(19)21/h3-10,14H,2,18H2,1H3