N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-3-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-3-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1H-indole-3-carboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1H-indole-3-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-1H-indole-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O3/c1-23(19(25)14-10-21-15-6-4-3-5-13(14)15)11-18(24)22-16-9-12(20)7-8-17(16)26-2/h3-10,21H,11H2,1-2H3,(H,22,24)