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

Systemtic Name: 3-[3,5-dimethyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]pyrrol-1-yl]propanoic acid Openeye Name: 3-[3,5-dimethyl-2-[(Z)-(2-oxoindolin-3-ylidene)methyl]pyrrol-1-yl]propanoic acid CAS Name: 3-[3,5-dimethyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1-pyrrolyl]propanoic acid IUPAC Name: 3-[3,5-dimethyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]pyrrol-1-yl]propanoic acid Traditional Name: 3-[2-[(Z)-(2-ketoindolin-3-ylidene)methyl]-3,5-dimethyl-pyrrol-1-yl]propionic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1CCC(=O)O)/C=C\2/C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C18H18N2O3/c1-11-9-12(2)20(8-7-17(21)22)16(11)10-14-13-5-3-4-6-15(13)19-18(14)23/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)(H,21,22)/b14-10-