2-chloranyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]ethanamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[3-[1-(phenylmethyl)-3-indolyl]propyl]acetamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]-2-chloroacetamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]-2-chloro-acetamide Formula: C20H21ClN2O MolecularWeight: 340.84654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)CCl

InChI

InChI=1S/C20H21ClN2O/c21-13-20(24)22-12-6-9-17-15-23(14-16-7-2-1-3-8-16)19-11-5-4-10-18(17)19/h1-5,7-8,10-11,15H,6,9,12-14H2,(H,22,24)