3-[5-methyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]cyclopenta-1,4-dien-1-yl]propanoic acid

Systemtic Name: 3-[5-methyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]cyclopenta-1,4-dien-1-yl]propanoic acid Openeye Name: 3-[5-methyl-2-[(E)-(2-oxoindolin-3-ylidene)methyl]cyclopenta-1,4-dien-1-yl]propanoic acid CAS Name: 3-[5-methyl-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-cyclopenta-1,4-dienyl]propanoic acid IUPAC Name: 3-[5-methyl-2-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]cyclopenta-1,4-dien-1-yl]propanoic acid Traditional Name: 3-[2-[(E)-(2-ketoindolin-3-ylidene)methyl]-5-methyl-cyclopenta-1,4-dien-1-yl]propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CCC(=C1CCC(=O)O)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17NO3/c1-11-6-7-12(13(11)8-9-17(20)21)10-15-14-4-2-3-5-16(14)19-18(15)22/h2-6,10H,7-9H2,1H3,(H,19,22)(H,20,21)/b15-10+