3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H15ClN2O4/c1-25-15-7-6-10(19)8-14(15)20-16(22)9-12-11-4-2-3-5-13(11)21-17(12)18(23)24/h2-8,21H,9H2,1H3,(H,20,22)(H,23,24)