methyl 2-azanyl-3-[4-[2-methoxy-4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]phenoxy]phenyl]propanoate

Systemtic Name: methyl 2-azanyl-3-[4-[2-methoxy-4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]phenoxy]phenyl]propanoate Openeye Name: methyl 2-amino-3-[4-[2-methoxy-4-[(2-oxoindolin-3-yl)methyl]phenoxy]phenyl]propanoate CAS Name: 2-amino-3-[4-[2-methoxy-4-[(2-oxo-1,3-dihydroindol-3-yl)methyl]phenoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[4-[2-methoxy-4-[(2-oxo-1,3-dihydroindol-3-yl)methyl]phenoxy]phenyl]propanoate Traditional Name: 2-amino-3-[4-[4-[(2-ketoindolin-3-yl)methyl]-2-methoxy-phenoxy]phenyl]propionic acid methyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)CC(C(=O)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC2C3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)CC(C(=O)OC)N

InChI

InChI=1S/C26H26N2O5/c1-31-24-15-17(13-20-19-5-3-4-6-22(19)28-25(20)29)9-12-23(24)33-18-10-7-16(8-11-18)14-21(27)26(30)32-2/h3-12,15,20-21H,13-14,27H2,1-2H3,(H,28,29)