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

Systemtic Name: 1-[4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]piperidine-4-carboxylic acid Openeye Name: 1-[4-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]phenyl]piperidine-4-carboxylic acid CAS Name: 1-[4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]-4-piperidinecarboxylic acid IUPAC Name: 1-[4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]piperidine-4-carboxylic acid Traditional Name: 1-[4-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]phenyl]isonipecotic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)N4CCC(CC4)C(=O)O

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)N4CCC(CC4)C(=O)O

InChI

InChI=1S/C22H23N3O3/c1-14-3-2-4-19-20(14)18(21(26)24-19)13-23-16-5-7-17(8-6-16)25-11-9-15(10-12-25)22(27)28/h2-8,13,15,23H,9-12H2,1H3,(H,24,26)(H,27,28)/b18-13+