3-(2-methyl-1H-indol-3-yl)-3-[phenyl-(4-propan-2-yloxyphenyl)amino]-2-benzofuran-1-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-3-[phenyl-(4-propan-2-yloxyphenyl)amino]-2-benzofuran-1-one Openeye Name: 3-(N-(4-isopropoxyphenyl)anilino)-3-(2-methyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-3-(N-(4-propan-2-yloxyphenyl)anilino)-1-isobenzofuranone IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-3-(N-(4-propan-2-yloxyphenyl)anilino)-2-benzofuran-1-one Traditional Name: 3-(N-(4-isopropoxyphenyl)anilino)-3-(2-methyl-1H-indol-3-yl)phthalide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC(C)C

InChI

InChI=1S/C32H28N2O3/c1-21(2)36-25-19-17-24(18-20-25)34(23-11-5-4-6-12-23)32(28-15-9-7-13-26(28)31(35)37-32)30-22(3)33-29-16-10-8-14-27(29)30/h4-21,33H,1-3H3