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

Systemtic Name: 3-[4-(diethylamino)-2-phenethyloxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-phenethyloxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-phenethyloxyphenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-phenethyloxyphenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-phenethyloxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C37H38N2O3 MolecularWeight: 558.70922

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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)OCCC6=CC=CC=C6)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)OCCC6=CC=CC=C6)C

InChI

InChI=1S/C37H38N2O3/c1-5-38(6-2)28-21-22-32(34(25-28)41-24-23-27-15-9-8-10-16-27)37(31-19-13-11-17-29(31)36(40)42-37)35-26(4)39(7-3)33-20-14-12-18-30(33)35/h8-22,25H,5-7,23-24H2,1-4H3