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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(4-chlorophenyl)acetamide Formula: C23H19ClN2O MolecularWeight: 374.86276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c24-19-10-12-20(13-11-19)25-23(27)14-18-16-26(15-17-6-2-1-3-7-17)22-9-5-4-8-21(18)22/h1-13,16H,14-15H2,(H,25,27)