3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-phenethylpropanamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-phenethylpropanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-phenethyl-propionamide Formula: C26H25ClN2O MolecularWeight: 416.9425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O/c27-24-12-6-4-10-22(24)19-29-18-21(23-11-5-7-13-25(23)29)14-15-26(30)28-17-16-20-8-2-1-3-9-20/h1-13,18H,14-17,19H2,(H,28,30)