3-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]phenyl]-2-(1H-indol-4-yl)-2-methyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]phenyl]-2-(1H-indol-4-yl)-2-methyl-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[(1-ethylindolin-2-yl)methoxy]phenyl]-2-(1H-indol-4-yl)-2-methyl-3-oxo-propanoic acid CAS Name: 3-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]phenyl]-2-(1H-indol-4-yl)-2-methyl-3-oxopropanoic acid IUPAC Name: 3-[4-[(1-ethyl-2,3-dihydroindol-2-yl)methoxy]phenyl]-2-(1H-indol-4-yl)-2-methyl-3-oxopropanoic acid Traditional Name: 3-[4-[(1-ethylindolin-2-yl)methoxy]phenyl]-2-(1H-indol-4-yl)-3-keto-2-methyl-propionic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC2=CC=CC=C21)COC3=CC=C(C=C3)C(=O)C(C)(C4=C5C=CNC5=CC=C4)C(=O)O

Isomeric SMILES

CCN1C(CC2=CC=CC=C21)COC3=CC=C(C=C3)C(=O)C(C)(C4=C5C=CNC5=CC=C4)C(=O)O

InChI

InChI=1S/C29H28N2O4/c1-3-31-21(17-20-7-4-5-10-26(20)31)18-35-22-13-11-19(12-14-22)27(32)29(2,28(33)34)24-8-6-9-25-23(24)15-16-30-25/h4-16,21,30H,3,17-18H2,1-2H3,(H,33,34)