1-[1-[(5-bromanyl-1-methyl-indol-3-yl)-oxidanyl-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol

Systemtic Name: 1-[1-[(5-bromanyl-1-methyl-indol-3-yl)-oxidanyl-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Openeye Name: 1-[1-[(5-bromo-1-methyl-indol-3-yl)-hydroxy-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol CAS Name: 1-[1-[(5-bromo-1-methyl-3-indolyl)-hydroxymethyl]cyclopropyl]-1,3-diphenyl-2-propyn-1-ol IUPAC Name: 1-[1-[(5-bromo-1-methylindol-3-yl)-hydroxymethyl]cyclopropyl]-1,3-diphenylprop-2-yn-1-ol Traditional Name: 1-[1-[(5-bromo-1-methyl-indol-3-yl)-hydroxy-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Formula: C28H24BrNO2 MolecularWeight: 486.39966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

InChI

InChI=1S/C28H24BrNO2/c1-30-19-24(23-18-22(29)12-13-25(23)30)26(31)27(16-17-27)28(32,21-10-6-3-7-11-21)15-14-20-8-4-2-5-9-20/h2-13,18-19,26,31-32H,16-17H2,1H3