2-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]isoindoline-1,3-quinone Formula: C24H17N3O2 MolecularWeight: 379.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O2/c1-26-21-14-8-7-11-17(21)20(22(26)16-9-3-2-4-10-16)15-25-27-23(28)18-12-5-6-13-19(18)24(27)29/h2-15H,1H3/b25-15+