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

Systemtic Name: methyl 2-azanyl-3-[4-[4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]phenoxy]phenyl]propanoate Openeye Name: methyl 2-amino-3-[4-[4-[(2-oxoindolin-3-yl)methyl]phenoxy]phenyl]propanoate CAS Name: 2-amino-3-[4-[4-[(2-oxo-1,3-dihydroindol-3-yl)methyl]phenoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[4-[4-[(2-oxo-1,3-dihydroindol-3-yl)methyl]phenoxy]phenyl]propanoate Traditional Name: 2-amino-3-[4-[4-[(2-ketoindolin-3-yl)methyl]phenoxy]phenyl]propionic acid methyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OC2=CC=C(C=C2)CC3C4=CC=CC=C4NC3=O)N

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OC2=CC=C(C=C2)CC3C4=CC=CC=C4NC3=O)N

InChI

InChI=1S/C25H24N2O4/c1-30-25(29)22(26)15-17-8-12-19(13-9-17)31-18-10-6-16(7-11-18)14-21-20-4-2-3-5-23(20)27-24(21)28/h2-13,21-22H,14-15,26H2,1H3,(H,27,28)