methyl 3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propanoate Openeye Name: methyl 2-[(2-tert-butoxy-2-oxo-ethyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propanoate Traditional Name: 2-[(2-tert-butoxy-2-keto-ethyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CNC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)CNC(CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C18H24N2O4/c1-18(2,3)24-16(21)11-20-15(17(22)23-4)9-12-10-19-14-8-6-5-7-13(12)14/h5-8,10,15,19-20H,9,11H2,1-4H3