methyl (Z)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)prop-2-enoate CAS Name: (Z)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(1H-indol-3-yl)-2-(methoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-2-(carbomethoxyamino)-3-(1H-indol-3-yl)acrylic acid methyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=CC=CC=C21)NC(=O)OC

Isomeric SMILES

COC(=O)/C(=C/C1=CNC2=CC=CC=C21)/NC(=O)OC

InChI

InChI=1S/C14H14N2O4/c1-19-13(17)12(16-14(18)20-2)7-9-8-15-11-6-4-3-5-10(9)11/h3-8,15H,1-2H3,(H,16,18)/b12-7-