methyl 2-[3-[ethanoyl-(4-methoxyphenyl)amino]-2-oxidanylidene-3H-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[ethanoyl-(4-methoxyphenyl)amino]-2-oxidanylidene-3H-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(N-acetyl-4-methoxy-anilino)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(N-acetyl-4-methoxyanilino)-2-oxo-3H-indol-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(N-acetyl-4-methoxyanilino)-2-oxo-3H-indol-1-yl]acetate Traditional Name: 2-[3-(N-acetyl-4-methoxy-anilino)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C2=CC=CC=C2N(C1=O)CC(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(C1C2=CC=CC=C2N(C1=O)CC(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5/c1-13(23)22(14-8-10-15(26-2)11-9-14)19-16-6-4-5-7-17(16)21(20(19)25)12-18(24)27-3/h4-11,19H,12H2,1-3H3