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

Systemtic Name: 1-[1-[oxidanyl-[1-(phenylmethyl)indol-3-yl]methyl]cyclopropyl]-1-phenyl-hept-2-yn-1-ol Openeye Name: 1-[1-[(1-benzylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1-phenyl-hept-2-yn-1-ol CAS Name: 1-[1-[hydroxy-[1-(phenylmethyl)-3-indolyl]methyl]cyclopropyl]-1-phenyl-2-heptyn-1-ol IUPAC Name: 1-[1-[(1-benzylindol-3-yl)-hydroxymethyl]cyclopropyl]-1-phenylhept-2-yn-1-ol Traditional Name: 1-[1-[(1-benzylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1-phenyl-hept-2-yn-1-ol Formula: C32H33NO2 MolecularWeight: 463.60992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C1=CC=CC=C1)(C2(CC2)C(C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)O)O

Isomeric SMILES

CCCCC#CC(C1=CC=CC=C1)(C2(CC2)C(C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)O)O

InChI

InChI=1S/C32H33NO2/c1-2-3-4-13-20-32(35,26-16-9-6-10-17-26)31(21-22-31)30(34)28-24-33(23-25-14-7-5-8-15-25)29-19-12-11-18-27(28)29/h5-12,14-19,24,30,34-35H,2-4,21-23H2,1H3