1-indol-1-yl-3-methyl-1-phenyl-butan-2-ol

Systemtic Name: 1-indol-1-yl-3-methyl-1-phenyl-butan-2-ol Openeye Name: 1-indol-1-yl-3-methyl-1-phenyl-butan-2-ol CAS Name: 1-(1-indolyl)-3-methyl-1-phenyl-2-butanol IUPAC Name: 1-indol-1-yl-3-methyl-1-phenylbutan-2-ol Traditional Name: 1-indol-1-yl-3-methyl-1-phenyl-butan-2-ol Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)N2C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1)N2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H21NO/c1-14(2)19(21)18(16-9-4-3-5-10-16)20-13-12-15-8-6-7-11-17(15)20/h3-14,18-19,21H,1-2H3