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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(3-phenylpropyl)acetamide Formula: C26H25ClN2O MolecularWeight: 416.9425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

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