N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(5-bromo-1-ethyl-3-indolyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(5-bromo-1-ethylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C27H27BrN2O MolecularWeight: 475.42008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27BrN2O/c1-3-30-18-22(24-17-23(28)14-15-25(24)30)16-19(2)29-27(31)26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,17-19,26H,3,16H2,1-2H3,(H,29,31)