3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-2-benzofuran-1-one Openeye Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-isobenzofuran-1-one CAS Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-isobenzofuran-1-one IUPAC Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]amino]-3H-2-benzofuran-1-one Traditional Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]amino]phthalide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC2C3=CC=CC=C3C(=O)O2)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC2C3=CC=CC=C3C(=O)O2)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C27H26N2O4/c1-3-32-24-13-12-17(14-25(24)31-2)21(22-16-28-23-11-7-6-8-18(22)23)15-29-26-19-9-4-5-10-20(19)27(30)33-26/h4-14,16,21,26,28-29H,3,15H2,1-2H3