2-[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(4-chloroanilino)-2-oxo-ethyl]indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-[2-(4-chloroanilino)-2-oxoethyl]-3-indolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-[2-(4-chloroanilino)-2-oxoethyl]indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-[2-(4-chloroanilino)-2-keto-ethyl]indol-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-3-25(4-2)22(29)21(28)18-13-26(19-8-6-5-7-17(18)19)14-20(27)24-16-11-9-15(23)10-12-16/h5-13H,3-4,14H2,1-2H3,(H,24,27)