1-[1-[oxidanyl-[1-(phenylmethyl)indol-3-yl]methyl]cyclopropyl]-1-phenyl-3-thiophen-2-yl-prop-2-yn-1-ol

Systemtic Name: 1-[1-[oxidanyl-[1-(phenylmethyl)indol-3-yl]methyl]cyclopropyl]-1-phenyl-3-thiophen-2-yl-prop-2-yn-1-ol Openeye Name: 1-[1-[(1-benzylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1-phenyl-3-(2-thienyl)prop-2-yn-1-ol CAS Name: 1-[1-[hydroxy-[1-(phenylmethyl)-3-indolyl]methyl]cyclopropyl]-1-phenyl-3-thiophen-2-yl-2-propyn-1-ol IUPAC Name: 1-[1-[(1-benzylindol-3-yl)-hydroxymethyl]cyclopropyl]-1-phenyl-3-thiophen-2-ylprop-2-yn-1-ol Traditional Name: 1-[1-[(1-benzylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1-phenyl-3-(2-thienyl)prop-2-yn-1-ol Formula: C32H27NO2S MolecularWeight: 489.62728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O)C(C#CC5=CC=CS5)(C6=CC=CC=C6)O

Isomeric SMILES

C1CC1(C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O)C(C#CC5=CC=CS5)(C6=CC=CC=C6)O

InChI

InChI=1S/C32H27NO2S/c34-30(28-23-33(22-24-10-3-1-4-11-24)29-16-8-7-15-27(28)29)31(19-20-31)32(35,25-12-5-2-6-13-25)18-17-26-14-9-21-36-26/h1-16,21,23,30,34-35H,19-20,22H2