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

Systemtic Name: 2-(1H-indol-4-yl)-2-methyl-3-[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]phenyl]-3-oxidanylidene-propanoic acid Openeye Name: 2-(1H-indol-4-yl)-2-methyl-3-[4-[(1-methylindolin-2-yl)methoxy]phenyl]-3-oxo-propanoic acid CAS Name: 2-(1H-indol-4-yl)-2-methyl-3-[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]phenyl]-3-oxopropanoic acid IUPAC Name: 2-(1H-indol-4-yl)-2-methyl-3-[4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]phenyl]-3-oxopropanoic acid Traditional Name: 2-(1H-indol-4-yl)-3-keto-2-methyl-3-[4-[(1-methylindolin-2-yl)methoxy]phenyl]propionic acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CNC2=CC=C1)(C(=O)C3=CC=C(C=C3)OCC4CC5=CC=CC=C5N4C)C(=O)O

Isomeric SMILES

CC(C1=C2C=CNC2=CC=C1)(C(=O)C3=CC=C(C=C3)OCC4CC5=CC=CC=C5N4C)C(=O)O

InChI

InChI=1S/C28H26N2O4/c1-28(27(32)33,23-7-5-8-24-22(23)14-15-29-24)26(31)18-10-12-21(13-11-18)34-17-20-16-19-6-3-4-9-25(19)30(20)2/h3-15,20,29H,16-17H2,1-2H3,(H,32,33)