3-[2,3-bis(azanyl)phenyl]-3-(1H-indol-2-yl)-2-benzofuran-1-one

Systemtic Name: 3-[2,3-bis(azanyl)phenyl]-3-(1H-indol-2-yl)-2-benzofuran-1-one Openeye Name: 3-(2,3-diaminophenyl)-3-(1H-indol-2-yl)isobenzofuran-1-one CAS Name: 3-(2,3-diaminophenyl)-3-(1H-indol-2-yl)-1-isobenzofuranone IUPAC Name: 3-(2,3-diaminophenyl)-3-(1H-indol-2-yl)-2-benzofuran-1-one Traditional Name: 3-(2,3-diaminophenyl)-3-(1H-indol-2-yl)phthalide Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c23-17-10-5-9-16(20(17)24)22(15-8-3-2-7-14(15)21(26)27-22)19-12-13-6-1-4-11-18(13)25-19/h1-12,25H,23-24H2