N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide CAS Name: N-[1-[5-bromo-1-(phenylmethyl)-3-indolyl]propan-2-yl]-2-chloroacetamide IUPAC Name: N-[1-(1-benzyl-5-bromoindol-3-yl)propan-2-yl]-2-chloroacetamide Traditional Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2-chloro-acetamide Formula: C20H20BrClN2O MolecularWeight: 419.7426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)CCl

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)CCl

InChI

InChI=1S/C20H20BrClN2O/c1-14(23-20(25)11-22)9-16-13-24(12-15-5-3-2-4-6-15)19-8-7-17(21)10-18(16)19/h2-8,10,13-14H,9,11-12H2,1H3,(H,23,25)