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

Systemtic Name: 3-[4-(diethylamino)-2-methyl-phenyl]-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-methyl-phenyl]-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-vinyl]isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-methylphenyl]-3-[2-(1-ethyl-2-methyl-3-indolyl)-2-phenylethenyl]-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]-3-[2-(1-ethyl-2-methylindol-3-yl)-2-phenylethenyl]-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-methyl-phenyl]-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-vinyl]phthalide Formula: C38H38N2O2 MolecularWeight: 554.72052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C)C6=CC=CC=C6)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C)C6=CC=CC=C6)C

InChI

InChI=1S/C38H38N2O2/c1-6-39(7-2)29-22-23-33(26(4)24-29)38(34-20-14-12-18-30(34)37(41)42-38)25-32(28-16-10-9-11-17-28)36-27(5)40(8-3)35-21-15-13-19-31(35)36/h9-25H,6-8H2,1-5H3