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

Systemtic Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-3-[2-methyl-1-(2-phenoxyethyl)-3-indolyl]-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-3-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[2-methyl-1-(2-phenoxyethyl)indol-3-yl]phthalide Formula: C37H38N2O4 MolecularWeight: 574.70862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CCOC6=CC=CC=C6)C)OCC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CCOC6=CC=CC=C6)C)OCC

InChI

InChI=1S/C37H38N2O4/c1-5-38(6-2)27-21-22-32(34(25-27)41-7-3)37(31-19-13-11-17-29(31)36(40)43-37)35-26(4)39(33-20-14-12-18-30(33)35)23-24-42-28-15-9-8-10-16-28/h8-22,25H,5-7,23-24H2,1-4H3