3-[4-methyl-5-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid

Systemtic Name: 3-[4-methyl-5-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[4-methyl-5-[(E)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[4-methyl-5-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[4-methyl-5-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-[(E)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1CCC(=O)O)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CC1=C(NC=C1CCC(=O)O)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C23H20N2O3/c1-14-17(8-10-22(26)27)13-24-20(14)12-19-18-9-7-16(11-21(18)25-23(19)28)15-5-3-2-4-6-15/h2-7,9,11-13,24H,8,10H2,1H3,(H,25,28)(H,26,27)/b19-12+