3-[3-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]propanoic acid

Systemtic Name: 3-[3-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]propanoic acid Openeye Name: 3-[3-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]phenyl]propanoic acid CAS Name: 3-[3-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]propanoic acid IUPAC Name: 3-[3-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]propanoic acid Traditional Name: 3-[3-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]phenyl]propionic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=CC(=C3)CCC(=O)O

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=CC(=C3)CCC(=O)O

InChI

InChI=1S/C19H18N2O3/c1-12-4-2-7-16-18(12)15(19(24)21-16)11-20-14-6-3-5-13(10-14)8-9-17(22)23/h2-7,10-11,20H,8-9H2,1H3,(H,21,24)(H,22,23)/b15-11+