(Z)-3-(1H-indol-2-ylcarbonylamino)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(1H-indol-2-ylcarbonylamino)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(1H-indole-2-carbonylamino)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[[1H-indol-2-yl(oxo)methyl]amino]-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(1H-indole-2-carbonylamino)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(1H-indole-2-carbonylamino)-2-phenyl-acrylic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)C2=CC3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC(=O)C2=CC3=CC=CC=C3N2)/C(=O)O

InChI

InChI=1S/C18H14N2O3/c21-17(16-10-13-8-4-5-9-15(13)20-16)19-11-14(18(22)23)12-6-2-1-3-7-12/h1-11,20H,(H,19,21)(H,22,23)/b14-11-