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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CCl

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CCl

InChI

InChI=1S/C20H21ClN2O/c1-15(22-20(24)12-21)11-17-14-23(13-16-7-3-2-4-8-16)19-10-6-5-9-18(17)19/h2-10,14-15H,11-13H2,1H3,(H,22,24)