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

Systemtic Name: N-[1-[5-bromanyl-1-(phenylmethyl)indol-3-yl]propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-[5-bromo-1-(phenylmethyl)-3-indolyl]propan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(1-benzyl-5-bromoindol-3-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[2-(1-benzyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2-phenyl-acetamide Formula: C26H25BrN2O MolecularWeight: 461.3935

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25BrN2O/c1-19(28-26(30)15-20-8-4-2-5-9-20)14-22-18-29(17-21-10-6-3-7-11-21)25-13-12-23(27)16-24(22)25/h2-13,16,18-19H,14-15,17H2,1H3,(H,28,30)