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

Systemtic Name: 3-[1-(2-aminophenyl)indol-2-yl]-3H-2-benzofuran-1-one Openeye Name: 3-[1-(2-aminophenyl)indol-2-yl]-3H-isobenzofuran-1-one CAS Name: 3-[1-(2-aminophenyl)-2-indolyl]-3H-isobenzofuran-1-one IUPAC Name: 3-[1-(2-aminophenyl)indol-2-yl]-3H-2-benzofuran-1-one Traditional Name: 3-[1-(2-aminophenyl)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(N2C3=CC=CC=C3N)C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=CC=CC=C3N)C4C5=CC=CC=C5C(=O)O4

InChI

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