2-[[(Z)-3-(1H-indol-3-yl)but-2-enoyl]amino]propanedioate

Systemtic Name: 2-[[(Z)-3-(1H-indol-3-yl)but-2-enoyl]amino]propanedioate Openeye Name: 2-[[(Z)-3-(1H-indol-3-yl)but-2-enoyl]amino]propanedioate CAS Name: 2-[[(Z)-3-(1H-indol-3-yl)-1-oxobut-2-enyl]amino]propanedioate IUPAC Name: 2-[[(Z)-3-(1H-indol-3-yl)but-2-enoyl]amino]propanedioate Traditional Name: 2-[[(Z)-3-(1H-indol-3-yl)but-2-enoyl]amino]malonate Formula: C15H12N2O5-2 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(C(=O)[O-])C(=O)[O-])C1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=C/C(=O)NC(C(=O)[O-])C(=O)[O-])/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H14N2O5/c1-8(6-12(18)17-13(14(19)20)15(21)22)10-7-16-11-5-3-2-4-9(10)11/h2-7,13,16H,1H3,(H,17,18)(H,19,20)(H,21,22)/p-2/b8-6-