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

Systemtic Name: 3-[bis(4-dimethylaminophenyl)amino]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C35H36N4O2 MolecularWeight: 544.68594

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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=C(C=C5)N(C)C)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=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C)C

InChI

InChI=1S/C35H36N4O2/c1-7-38-24(2)33(30-13-9-11-15-32(30)38)35(31-14-10-8-12-29(31)34(40)41-35)39(27-20-16-25(17-21-27)36(3)4)28-22-18-26(19-23-28)37(5)6/h8-23H,7H2,1-6H3