3-[4-(diethylamino)-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[4-(diethylamino)-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-[(4-isopropylphenyl)methoxy]phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-(4-isopropylbenzyl)oxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C39H42N2O3 MolecularWeight: 586.76238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC6=CC=C(C=C6)C(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC6=CC=C(C=C6)C(C)C)C

InChI

InChI=1S/C39H42N2O3/c1-7-40(8-2)30-22-23-34(36(24-30)43-25-28-18-20-29(21-19-28)26(4)5)39(33-16-12-10-14-31(33)38(42)44-39)37-27(6)41(9-3)35-17-13-11-15-32(35)37/h10-24,26H,7-9,25H2,1-6H3