(E)-3-[5-(1H-indol-2-ylcarbonylamino)-1H-indol-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[5-(1H-indol-2-ylcarbonylamino)-1H-indol-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[5-(1H-indole-2-carbonylamino)-1H-indol-2-yl]prop-2-enoic acid CAS Name: (E)-3-[5-[[1H-indol-2-yl(oxo)methyl]amino]-1H-indol-2-yl]-2-propenoic acid IUPAC Name: (E)-3-[5-(1H-indole-2-carbonylamino)-1H-indol-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[5-(1H-indole-2-carbonylamino)-1H-indol-2-yl]acrylic acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC4=C(C=C3)NC(=C4)/C=C/C(=O)O

InChI

InChI=1S/C20H15N3O3/c24-19(25)8-6-14-9-13-10-15(5-7-17(13)21-14)22-20(26)18-11-12-3-1-2-4-16(12)23-18/h1-11,21,23H,(H,22,26)(H,24,25)/b8-6+