(E)-3-(1H-indol-3-yl)-2-(phenylcarbonylamino)prop-2-enoic acid

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-(phenylcarbonylamino)prop-2-enoic acid Openeye Name: (E)-2-(benzoylamino)-3-(1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-2-(benzoylamino)-3-(1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-2-(benzoylamino)-3-(1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-2-(benzoylamino)-3-(1H-indol-3-yl)acrylic acid Formula: C18H14N2O3 MolecularWeight: 307.308769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[15NH]/C(=C/C2=CNC3=CC=CC=C32)/C(=O)O

InChI

InChI=1S/C18H14N2O3/c21-17(12-6-2-1-3-7-12)20-16(18(22)23)10-13-11-19-15-9-5-4-8-14(13)15/h1-11,19H,(H,20,21)(H,22,23)/b16-10+/i20+1