3-(diphenylamino)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-(diphenylamino)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-3-(N-phenylanilino)isobenzofuran-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-3-(N-phenylanilino)-1-isobenzofuranone IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-3-(N-phenylanilino)-2-benzofuran-1-one Traditional Name: 3-(2-methyl-1H-indol-3-yl)-3-(N-phenylanilino)phthalide Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2O2/c1-20-27(24-17-9-11-19-26(24)30-20)29(25-18-10-8-16-23(25)28(32)33-29)31(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,30H,1H3