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

Systemtic Name: 3-[5-[(E)-(5-chloranyl-4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid Openeye Name: 3-[5-[(E)-(5-chloro-4-methyl-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid CAS Name: 3-[5-[(E)-(5-chloro-4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid IUPAC Name: 3-[5-[(E)-(5-chloro-4-methyl-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propanoic acid Traditional Name: 3-[5-[(E)-(5-chloro-2-keto-4-methyl-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]propionic acid Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CC3=C(C(=C(N3)C)CCC(=O)O)C)C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=CC2=C1/C(=C\C3=C(C(=C(N3)C)CCC(=O)O)C)/C(=O)N2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-9-12(4-7-17(23)24)11(3)21-16(9)8-13-18-10(2)14(20)5-6-15(18)22-19(13)25/h5-6,8,21H,4,7H2,1-3H3,(H,22,25)(H,23,24)/b13-8+