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

Systemtic Name: N-(2-chlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-methyl-amino]acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22ClN3O2/c1-29(16-23(30)28-22-14-8-6-12-20(22)26)24(17-9-3-2-4-10-17)25(31)19-15-27-21-13-7-5-11-18(19)21/h2-15,24,27H,16H2,1H3,(H,28,30)