ethyl 2-[[2-[(3-methoxycarbonyloxyindol-1-yl)methyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-[(3-methoxycarbonyloxyindol-1-yl)methyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(3-methoxycarbonyloxyindol-1-yl)methyl]anilino]-2-oxo-acetate CAS Name: 2-[2-[(3-methoxycarbonyloxy-1-indolyl)methyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3-methoxycarbonyloxyindol-1-yl)methyl]anilino]-2-oxoacetate Traditional Name: 2-[2-[(3-carbomethoxyoxyindol-1-yl)methyl]anilino]-2-keto-acetic acid ethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)OC(=O)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)OC(=O)OC

InChI

InChI=1S/C21H20N2O6/c1-3-28-20(25)19(24)22-16-10-6-4-8-14(16)12-23-13-18(29-21(26)27-2)15-9-5-7-11-17(15)23/h4-11,13H,3,12H2,1-2H3,(H,22,24)