3-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]propanoic acid

Systemtic Name: 3-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]propanoic acid Openeye Name: 3-[3-[(E)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]propanoic acid CAS Name: 3-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]propanoic acid IUPAC Name: 3-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]propanoic acid Traditional Name: 3-[3-[(E)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]propionic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CCC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CN(C4=CC=CC=C43)CCC(=O)O)/C(=O)N2

InChI

InChI=1S/C20H16N2O3/c23-19(24)9-10-22-12-13(14-5-2-4-8-18(14)22)11-16-15-6-1-3-7-17(15)21-20(16)25/h1-8,11-12H,9-10H2,(H,21,25)(H,23,24)/b16-11+