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

Systemtic Name: 3-[4-(diethylamino)-2-phenylmethoxy-phenyl]-3-(1-ethyl-2-phenyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[2-benzyloxy-4-(diethylamino)phenyl]-3-(1-ethyl-2-phenyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-phenylmethoxyphenyl]-3-(1-ethyl-2-phenyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-phenylmethoxyphenyl]-3-(1-ethyl-2-phenylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[2-benzoxy-4-(diethylamino)phenyl]-3-(1-ethyl-2-phenyl-indol-3-yl)phthalide Formula: C41H38N2O3 MolecularWeight: 606.75202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=CC=CC=C5C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)OCC7=CC=CC=C7

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4(C5=CC=CC=C5C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)OCC7=CC=CC=C7

InChI

InChI=1S/C41H38N2O3/c1-4-42(5-2)31-25-26-35(37(27-31)45-28-29-17-9-7-10-18-29)41(34-23-15-13-21-32(34)40(44)46-41)38-33-22-14-16-24-36(33)43(6-3)39(38)30-19-11-8-12-20-30/h7-27H,4-6,28H2,1-3H3