3-(2-aminophenyl)-3-(1H-indol-2-yl)-2-benzofuran-1-one

Systemtic Name: 3-(2-aminophenyl)-3-(1H-indol-2-yl)-2-benzofuran-1-one Openeye Name: 3-(2-aminophenyl)-3-(1H-indol-2-yl)isobenzofuran-1-one CAS Name: 3-(2-aminophenyl)-3-(1H-indol-2-yl)-1-isobenzofuranone IUPAC Name: 3-(2-aminophenyl)-3-(1H-indol-2-yl)-2-benzofuran-1-one Traditional Name: 3-(2-aminophenyl)-3-(1H-indol-2-yl)phthalide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5N

InChI

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