1-[1-[(5-methoxy-1-methyl-indol-3-yl)-oxidanyl-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol

Systemtic Name: 1-[1-[(5-methoxy-1-methyl-indol-3-yl)-oxidanyl-methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Openeye Name: 1-[1-[hydroxy-(5-methoxy-1-methyl-indol-3-yl)methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol CAS Name: 1-[1-[hydroxy-(5-methoxy-1-methyl-3-indolyl)methyl]cyclopropyl]-1,3-diphenyl-2-propyn-1-ol IUPAC Name: 1-[1-[hydroxy-(5-methoxy-1-methylindol-3-yl)methyl]cyclopropyl]-1,3-diphenylprop-2-yn-1-ol Traditional Name: 1-[1-[hydroxy-(5-methoxy-1-methyl-indol-3-yl)methyl]cyclopropyl]-1,3-diphenyl-prop-2-yn-1-ol Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C(C3(CC3)C(C#CC4=CC=CC=C4)(C5=CC=CC=C5)O)O

InChI

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