3-[4-(dibutylamino)phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[4-(dibutylamino)phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(dibutylamino)phenyl]-3-(1,2-dimethylindol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(dibutylamino)phenyl]-3-(1,2-dimethyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(dibutylamino)phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(dibutylamino)phenyl]-3-(1,2-dimethylindol-3-yl)phthalide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C32H36N2O2/c1-5-7-21-34(22-8-6-2)25-19-17-24(18-20-25)32(28-15-11-9-13-26(28)31(35)36-32)30-23(3)33(4)29-16-12-10-14-27(29)30/h9-20H,5-8,21-22H2,1-4H3