5-butyl-4-(2-methyl-1H-indol-3-yl)-3-(2-methyl-1-octyl-indol-3-yl)-3H-2-benzofuran-1-one

Systemtic Name: 5-butyl-4-(2-methyl-1H-indol-3-yl)-3-(2-methyl-1-octyl-indol-3-yl)-3H-2-benzofuran-1-one Openeye Name: 5-butyl-4-(2-methyl-1H-indol-3-yl)-3-(2-methyl-1-octyl-indol-3-yl)-3H-isobenzofuran-1-one CAS Name: 5-butyl-4-(2-methyl-1H-indol-3-yl)-3-(2-methyl-1-octyl-3-indolyl)-3H-isobenzofuran-1-one IUPAC Name: 5-butyl-4-(2-methyl-1H-indol-3-yl)-3-(2-methyl-1-octylindol-3-yl)-3H-2-benzofuran-1-one Traditional Name: 5-butyl-4-(2-methyl-1H-indol-3-yl)-3-(2-methyl-1-octyl-indol-3-yl)phthalide Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3C4=C(C=CC(=C4C5=C(NC6=CC=CC=C65)C)CCCC)C(=O)O3)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3C4=C(C=CC(=C4C5=C(NC6=CC=CC=C65)C)CCCC)C(=O)O3)C

InChI

InChI=1S/C38H44N2O2/c1-5-7-9-10-11-16-24-40-26(4)34(29-19-13-15-21-32(29)40)37-36-30(38(41)42-37)23-22-27(17-8-6-2)35(36)33-25(3)39-31-20-14-12-18-28(31)33/h12-15,18-23,37,39H,5-11,16-17,24H2,1-4H3