3-(1-azanyl-2-phenyl-indol-3-yl)-3H-2-benzofuran-1-one

Systemtic Name: 3-(1-azanyl-2-phenyl-indol-3-yl)-3H-2-benzofuran-1-one Openeye Name: 3-(1-amino-2-phenyl-indol-3-yl)-3H-isobenzofuran-1-one CAS Name: 3-(1-amino-2-phenyl-3-indolyl)-3H-isobenzofuran-1-one IUPAC Name: 3-(1-amino-2-phenylindol-3-yl)-3H-2-benzofuran-1-one Traditional Name: 3-(1-amino-2-phenyl-indol-3-yl)phthalide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2N)C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2N)C4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H16N2O2/c23-24-18-13-7-6-12-17(18)19(20(24)14-8-2-1-3-9-14)21-15-10-4-5-11-16(15)22(25)26-21/h1-13,21H,23H2