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

Systemtic Name: 1-[1-[oxidanyl-(1-prop-2-enylindol-3-yl)methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Openeye Name: 1-[1-[(1-allylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol CAS Name: 1-[1-[hydroxy-(1-prop-2-enyl-3-indolyl)methyl]cyclopropyl]-1,3-diphenyl-2-propyn-1-ol IUPAC Name: 1-[1-[hydroxy-(1-prop-2-enylindol-3-yl)methyl]cyclopropyl]-1,3-diphenylprop-2-yn-1-ol Traditional Name: 1-[1-[(1-allylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

InChI

InChI=1S/C30H27NO2/c1-2-21-31-22-26(25-15-9-10-16-27(25)31)28(32)29(19-20-29)30(33,24-13-7-4-8-14-24)18-17-23-11-5-3-6-12-23/h2-16,22,28,32-33H,1,19-21H2