5-(dimethylamino)-3-(diphenylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 5-(dimethylamino)-3-(diphenylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 5-(dimethylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-3-(N-phenylanilino)isobenzofuran-1-one CAS Name: 5-(dimethylamino)-3-(1-ethyl-2-methyl-3-indolyl)-3-(N-phenylanilino)-1-isobenzofuranone IUPAC Name: 5-(dimethylamino)-3-(1-ethyl-2-methylindol-3-yl)-3-(N-phenylanilino)-2-benzofuran-1-one Traditional Name: 5-(dimethylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-3-(N-phenylanilino)phthalide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)N(C)C)C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC(=C4)N(C)C)C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C33H31N3O2/c1-5-35-23(2)31(28-18-12-13-19-30(28)35)33(29-22-26(34(3)4)20-21-27(29)32(37)38-33)36(24-14-8-6-9-15-24)25-16-10-7-11-17-25/h6-22H,5H2,1-4H3