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

Systemtic Name: N-[1-(5-bromanyl-1-prop-2-enyl-indol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(5-bromo-1-prop-2-enyl-3-indolyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(5-bromo-1-prop-2-enylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(1-allyl-5-bromo-indol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C28H27BrN2O MolecularWeight: 487.43078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27BrN2O/c1-3-16-31-19-23(25-18-24(29)14-15-26(25)31)17-20(2)30-28(32)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h3-15,18-20,27H,1,16-17H2,2H3,(H,30,32)