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

Systemtic Name: 4-[4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]butanoic acid Openeye Name: 4-[4-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]phenyl]butanoic acid CAS Name: 4-[4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]butanoic acid Traditional Name: 4-[4-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]phenyl]butyric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-4-2-6-17-19(13)16(20(25)22-17)12-21-15-10-8-14(9-11-15)5-3-7-18(23)24/h2,4,6,8-12,21H,3,5,7H2,1H3,(H,22,25)(H,23,24)/b16-12+