3-[(4-dimethylaminophenyl)-phenyl-amino]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[(4-dimethylaminophenyl)-phenyl-amino]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(N-(4-dimethylaminophenyl)anilino)-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(N-(4-dimethylaminophenyl)anilino)-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-(N-(4-dimethylaminophenyl)anilino)-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(N-(4-dimethylaminophenyl)anilino)-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=C(C=C6)N(C)C)C

InChI

InChI=1S/C33H31N3O2/c1-5-35-23(2)31(28-16-10-12-18-30(28)35)33(29-17-11-9-15-27(29)32(37)38-33)36(25-13-7-6-8-14-25)26-21-19-24(20-22-26)34(3)4/h6-22H,5H2,1-4H3