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

Systemtic Name: 3-(1-butyl-2-methyl-indol-3-yl)-3-[4-(dibutylamino)-2-ethoxy-phenyl]-2-benzofuran-1-one Openeye Name: 3-(1-butyl-2-methyl-indol-3-yl)-3-[4-(dibutylamino)-2-ethoxy-phenyl]isobenzofuran-1-one CAS Name: 3-(1-butyl-2-methyl-3-indolyl)-3-[4-(dibutylamino)-2-ethoxyphenyl]-1-isobenzofuranone IUPAC Name: 3-(1-butyl-2-methylindol-3-yl)-3-[4-(dibutylamino)-2-ethoxyphenyl]-2-benzofuran-1-one Traditional Name: 3-(1-butyl-2-methyl-indol-3-yl)-3-[4-(dibutylamino)-2-ethoxy-phenyl]phthalide Formula: C37H46N2O3 MolecularWeight: 566.77274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CCCC)CCCC)OCC)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CCCC)CCCC)OCC)C

InChI

InChI=1S/C37H46N2O3/c1-6-10-23-38(24-11-7-2)28-21-22-32(34(26-28)41-9-4)37(31-19-15-13-17-29(31)36(40)42-37)35-27(5)39(25-12-8-3)33-20-16-14-18-30(33)35/h13-22,26H,6-12,23-25H2,1-5H3