3-[5-[(E)-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[5-[(E)-(5-ethyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[5-[(E)-(5-ethyl-2-oxo-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-[(E)-(5-ethyl-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-[(E)-(5-ethyl-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-[(E)-(5-ethyl-2-keto-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2=CC3=C(C(=CN3)CCC(=O)O)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C(C(=CN3)CCC(=O)O)C

InChI

InChI=1S/C19H20N2O3/c1-3-12-4-6-16-14(8-12)15(19(24)21-16)9-17-11(2)13(10-20-17)5-7-18(22)23/h4,6,8-10,20H,3,5,7H2,1-2H3,(H,21,24)(H,22,23)/b15-9+