3-(2,5-dimethyl-1H-indol-3-yl)-3-[phenyl-(4-propan-2-yloxyphenyl)amino]-2-benzofuran-1-one

Systemtic Name: 3-(2,5-dimethyl-1H-indol-3-yl)-3-[phenyl-(4-propan-2-yloxyphenyl)amino]-2-benzofuran-1-one Openeye Name: 3-(2,5-dimethyl-1H-indol-3-yl)-3-(N-(4-isopropoxyphenyl)anilino)isobenzofuran-1-one CAS Name: 3-(2,5-dimethyl-1H-indol-3-yl)-3-(N-(4-propan-2-yloxyphenyl)anilino)-1-isobenzofuranone IUPAC Name: 3-(2,5-dimethyl-1H-indol-3-yl)-3-(N-(4-propan-2-yloxyphenyl)anilino)-2-benzofuran-1-one Traditional Name: 3-(2,5-dimethyl-1H-indol-3-yl)-3-(N-(4-isopropoxyphenyl)anilino)phthalide Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC(C)C)C

InChI

InChI=1S/C33H30N2O3/c1-21(2)37-26-17-15-25(16-18-26)35(24-10-6-5-7-11-24)33(29-13-9-8-12-27(29)32(36)38-33)31-23(4)34-30-19-14-22(3)20-28(30)31/h5-21,34H,1-4H3