3-(1-butyl-2-methyl-indol-3-yl)-6-(dimethylamino)-3-(4-methoxyphenyl)-2-benzofuran-1-one

Systemtic Name: 3-(1-butyl-2-methyl-indol-3-yl)-6-(dimethylamino)-3-(4-methoxyphenyl)-2-benzofuran-1-one Openeye Name: 3-(1-butyl-2-methyl-indol-3-yl)-6-(dimethylamino)-3-(4-methoxyphenyl)isobenzofuran-1-one CAS Name: 3-(1-butyl-2-methyl-3-indolyl)-6-(dimethylamino)-3-(4-methoxyphenyl)-1-isobenzofuranone IUPAC Name: 3-(1-butyl-2-methylindol-3-yl)-6-(dimethylamino)-3-(4-methoxyphenyl)-2-benzofuran-1-one Traditional Name: 3-(1-butyl-2-methyl-indol-3-yl)-6-(dimethylamino)-3-(4-methoxyphenyl)phthalide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H32N2O3/c1-6-7-18-32-20(2)28(24-10-8-9-11-27(24)32)30(21-12-15-23(34-5)16-13-21)26-17-14-22(31(3)4)19-25(26)29(33)35-30/h8-17,19H,6-7,18H2,1-5H3