2-[3-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-cyano-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]indol-1-yl]acetic acid CAS Name: 2-[3-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]indol-1-yl]acetic acid Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H15N3O4/c21-10-13(20(27)22-15-5-7-16(24)8-6-15)9-14-11-23(12-19(25)26)18-4-2-1-3-17(14)18/h1-9,11,24H,12H2,(H,22,27)(H,25,26)