5-(dimethylamino)-3-(1,2-dimethylindol-3-yl)-3-(diphenylamino)-2-benzofuran-1-one

Systemtic Name: 5-(dimethylamino)-3-(1,2-dimethylindol-3-yl)-3-(diphenylamino)-2-benzofuran-1-one Openeye Name: 5-(dimethylamino)-3-(1,2-dimethylindol-3-yl)-3-(N-phenylanilino)isobenzofuran-1-one CAS Name: 5-(dimethylamino)-3-(1,2-dimethyl-3-indolyl)-3-(N-phenylanilino)-1-isobenzofuranone IUPAC Name: 5-(dimethylamino)-3-(1,2-dimethylindol-3-yl)-3-(N-phenylanilino)-2-benzofuran-1-one Traditional Name: 5-(dimethylamino)-3-(1,2-dimethylindol-3-yl)-3-(N-phenylanilino)phthalide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C4=C(C=CC(=C4)N(C)C)C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C4=C(C=CC(=C4)N(C)C)C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H29N3O2/c1-22-30(27-17-11-12-18-29(27)34(22)4)32(28-21-25(33(2)3)19-20-26(28)31(36)37-32)35(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-21H,1-4H3