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

Systemtic Name: 3-[2-[(E)-(6-chloranyl-4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[2-[(E)-(6-chloro-4-methyl-2-oxo-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[2-[(E)-(6-chloro-4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[2-[(E)-(6-chloro-4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[2-[(E)-(6-chloro-2-keto-4-methyl-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=CC3=C(C(=CN3)C)CCC(=O)O)C(=O)N2)Cl

Isomeric SMILES

CC1=CC(=CC2=C1/C(=C\C3=C(C(=CN3)C)CCC(=O)O)/C(=O)N2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-9-5-11(19)6-15-17(9)13(18(24)21-15)7-14-12(3-4-16(22)23)10(2)8-20-14/h5-8,20H,3-4H2,1-2H3,(H,21,24)(H,22,23)/b13-7+