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

Systemtic Name: 1-[1-[oxidanyl-[1-(phenylmethyl)indol-3-yl]methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Openeye Name: 1-[1-[(1-benzylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol CAS Name: 1-[1-[hydroxy-[1-(phenylmethyl)-3-indolyl]methyl]cyclopropyl]-1,3-diphenyl-2-propyn-1-ol IUPAC Name: 1-[1-[(1-benzylindol-3-yl)-hydroxymethyl]cyclopropyl]-1,3-diphenylprop-2-yn-1-ol Traditional Name: 1-[1-[(1-benzylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Formula: C34H29NO2 MolecularWeight: 483.59956

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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=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1CC1(C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O)C(C#CC5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C34H29NO2/c36-32(30-25-35(24-27-14-6-2-7-15-27)31-19-11-10-18-29(30)31)33(22-23-33)34(37,28-16-8-3-9-17-28)21-20-26-12-4-1-5-13-26/h1-19,25,32,36-37H,22-24H2