1-(4-methoxyphenyl)-1-[1-[(1-methylindol-3-yl)-oxidanyl-methyl]cyclopropyl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1-[1-[(1-methylindol-3-yl)-oxidanyl-methyl]cyclopropyl]-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-[1-[hydroxy-(1-methylindol-3-yl)methyl]cyclopropyl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-[1-[hydroxy-(1-methyl-3-indolyl)methyl]cyclopropyl]-1-(4-methoxyphenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-[1-[hydroxy-(1-methylindol-3-yl)methyl]cyclopropyl]-1-(4-methoxyphenyl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-[1-[hydroxy-(1-methylindol-3-yl)methyl]cyclopropyl]-1-(4-methoxyphenyl)-3-phenyl-prop-2-yn-1-ol Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO3/c1-30-20-25(24-10-6-7-11-26(24)30)27(31)28(18-19-28)29(32,17-16-21-8-4-3-5-9-21)22-12-14-23(33-2)15-13-22/h3-15,20,27,31-32H,18-19H2,1-2H3