4-[5-methyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]butanoic acid

Systemtic Name: 4-[5-methyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]butanoic acid Openeye Name: 4-[5-methyl-2-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrol-3-yl]butanoic acid CAS Name: 4-[5-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]butanoic acid IUPAC Name: 4-[5-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]butanoic acid Traditional Name: 4-[2-[(Z)-(2-ketoindolin-3-ylidene)methyl]-5-methyl-1H-pyrrol-3-yl]butyric acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3NC2=O)CCCC(=O)O

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3NC2=O)CCCC(=O)O

InChI

InChI=1S/C18H18N2O3/c1-11-9-12(5-4-8-17(21)22)16(19-11)10-14-13-6-2-3-7-15(13)20-18(14)23/h2-3,6-7,9-10,19H,4-5,8H2,1H3,(H,20,23)(H,21,22)/b14-10-