3-[(4-ethoxyphenyl)-phenyl-amino]-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[(4-ethoxyphenyl)-phenyl-amino]-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(2-methyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(2-methyl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(2-methyl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(2-methyl-1H-indol-3-yl)-3-(N-p-phenetylanilino)phthalide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C31H26N2O3/c1-3-35-24-19-17-23(18-20-24)33(22-11-5-4-6-12-22)31(27-15-9-7-13-25(27)30(34)36-31)29-21(2)32-28-16-10-8-14-26(28)29/h4-20,32H,3H2,1-2H3