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

Systemtic Name: 3-[4-(diethylamino)-2-[(4-methoxyphenyl)methoxy]phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-[(4-methoxyphenyl)methoxy]phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-[(4-methoxyphenyl)methoxy]phenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-[(4-methoxyphenyl)methoxy]phenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-p-anisyloxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C37H38N2O4 MolecularWeight: 574.70862

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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)OC)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)OC)C

InChI

InChI=1S/C37H38N2O4/c1-6-38(7-2)27-19-22-32(34(23-27)42-24-26-17-20-28(41-5)21-18-26)37(31-15-11-9-13-29(31)36(40)43-37)35-25(4)39(8-3)33-16-12-10-14-30(33)35/h9-23H,6-8,24H2,1-5H3