1-(1H-indol-3-yl)-2-methyl-4-phenyl-but-3-yn-2-ol

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-4-phenyl-but-3-yn-2-ol Openeye Name: 1-(1H-indol-3-yl)-2-methyl-4-phenyl-but-3-yn-2-ol CAS Name: 1-(1H-indol-3-yl)-2-methyl-4-phenyl-3-butyn-2-ol IUPAC Name: 1-(1H-indol-3-yl)-2-methyl-4-phenylbut-3-yn-2-ol Traditional Name: 1-(1H-indol-3-yl)-2-methyl-4-phenyl-but-3-yn-2-ol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C#CC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO/c1-19(21,12-11-15-7-3-2-4-8-15)13-16-14-20-18-10-6-5-9-17(16)18/h2-10,14,20-21H,13H2,1H3