3-[(4-ethoxyphenyl)-phenyl-amino]-3-(5-methoxy-2-methyl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[(4-ethoxyphenyl)-phenyl-amino]-3-(5-methoxy-2-methyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(5-methoxy-2-methyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3-(N-(4-ethoxyphenyl)anilino)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(5-methoxy-2-methyl-1H-indol-3-yl)-3-(N-p-phenetylanilino)phthalide Formula: C32H28N2O4 MolecularWeight: 504.57572

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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=C5C=C(C=C6)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=C(NC6=C5C=C(C=C6)OC)C

InChI

InChI=1S/C32H28N2O4/c1-4-37-24-16-14-23(15-17-24)34(22-10-6-5-7-11-22)32(28-13-9-8-12-26(28)31(35)38-32)30-21(2)33-29-19-18-25(36-3)20-27(29)30/h5-20,33H,4H2,1-3H3