2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-cyclopropyl-2-keto-acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-14-7-5-13(6-8-14)11-23-12-17(16-3-1-2-4-18(16)23)19(24)20(25)22-15-9-10-15/h1-8,12,15H,9-11H2,(H,22,25)