N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20ClN3O3/c1-24(12-19(25)23-17-10-14(21)7-8-18(17)27-2)20(26)9-13-11-22-16-6-4-3-5-15(13)16/h3-8,10-11,22H,9,12H2,1-2H3,(H,23,25)