2-[[4-chloranyl-2-(5-methoxyindol-1-yl)phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-chloranyl-2-(5-methoxyindol-1-yl)phenyl]amino]ethanoic acid Openeye Name: 2-[4-chloro-2-(5-methoxyindol-1-yl)anilino]acetic acid CAS Name: 2-[4-chloro-2-(5-methoxy-1-indolyl)anilino]acetic acid IUPAC Name: 2-[4-chloro-2-(5-methoxyindol-1-yl)anilino]acetic acid Traditional Name: 2-[4-chloro-2-(5-methoxyindol-1-yl)anilino]acetic acid Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C3=C(C=CC(=C3)Cl)NCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C3=C(C=CC(=C3)Cl)NCC(=O)O

InChI

InChI=1S/C17H15ClN2O3/c1-23-13-3-5-15-11(8-13)6-7-20(15)16-9-12(18)2-4-14(16)19-10-17(21)22/h2-9,19H,10H2,1H3,(H,21,22)