2-[3-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(2-oxoindolin-3-ylidene)methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(2-ketoindolin-3-ylidene)methyl]indol-1-yl]acetic acid Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)N2

InChI

InChI=1S/C19H14N2O3/c22-18(23)11-21-10-12(13-5-2-4-8-17(13)21)9-15-14-6-1-3-7-16(14)20-19(15)24/h1-10H,11H2,(H,20,24)(H,22,23)