N-(3,4-dichlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)C1=CNC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-24(11-19(26)23-12-6-7-15(20)16(21)8-12)10-18(25)14-9-22-17-5-3-2-4-13(14)17/h2-9,22H,10-11H2,1H3,(H,23,26)