methyl 2-[4-methoxy-3-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-methoxy-3-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenoxy]ethanoate Openeye Name: methyl 2-[4-methoxy-3-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetyl]amino]phenoxy]acetate CAS Name: 2-[4-methoxy-3-[[2-(1-methyl-2-phenyl-3-indolyl)-1,2-dioxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-3-[[2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetyl]amino]-4-methoxy-phenoxy]acetic acid methyl ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=C(C=CC(=C4)OCC(=O)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=C(C=CC(=C4)OCC(=O)OC)OC

InChI

InChI=1S/C27H24N2O6/c1-29-21-12-8-7-11-19(21)24(25(29)17-9-5-4-6-10-17)26(31)27(32)28-20-15-18(13-14-22(20)33-2)35-16-23(30)34-3/h4-15H,16H2,1-3H3,(H,28,32)