1-[1-[(1,6-dimethylindol-3-yl)-oxidanyl-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol

Systemtic Name: 1-[1-[(1,6-dimethylindol-3-yl)-oxidanyl-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Openeye Name: 1-[1-[(1,6-dimethylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol CAS Name: 1-[1-[(1,6-dimethyl-3-indolyl)-hydroxymethyl]cyclopropyl]-1,3-diphenyl-2-propyn-1-ol IUPAC Name: 1-[1-[(1,6-dimethylindol-3-yl)-hydroxymethyl]cyclopropyl]-1,3-diphenylprop-2-yn-1-ol Traditional Name: 1-[1-[(1,6-dimethylindol-3-yl)-hydroxy-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

InChI

InChI=1S/C29H27NO2/c1-21-13-14-24-25(20-30(2)26(24)19-21)27(31)28(17-18-28)29(32,23-11-7-4-8-12-23)16-15-22-9-5-3-6-10-22/h3-14,19-20,27,31-32H,17-18H2,1-2H3