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

Systemtic Name: 1-[1-[(1-methylindol-3-yl)-oxidanyl-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Openeye Name: 1-[1-[hydroxy-(1-methylindol-3-yl)methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol CAS Name: 1-[1-[hydroxy-(1-methyl-3-indolyl)methyl]cyclopropyl]-1,3-diphenyl-2-propyn-1-ol IUPAC Name: 1-[1-[hydroxy-(1-methylindol-3-yl)methyl]cyclopropyl]-1,3-diphenylprop-2-yn-1-ol Traditional Name: 1-[1-[hydroxy-(1-methylindol-3-yl)methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Formula: C28H25NO2 MolecularWeight: 407.5036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

InChI

InChI=1S/C28H25NO2/c1-29-20-24(23-14-8-9-15-25(23)29)26(30)27(18-19-27)28(31,22-12-6-3-7-13-22)17-16-21-10-4-2-5-11-21/h2-15,20,26,30-31H,18-19H2,1H3