(E)-4-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-4-keto-but-2-enoate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-10(17-14(18)6-7-15(19)20)8-11-9-16-13-5-3-2-4-12(11)13/h2-7,9-10,16H,8H2,1H3,(H,17,18)(H,19,20)/p-1/b7-6+/t10-/m1/s1