1-(5-methyl-2-phenyl-1H-indol-3-yl)propan-2-ol

Systemtic Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)propan-2-ol Openeye Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)propan-2-ol CAS Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)-2-propanol IUPAC Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)propan-2-ol Traditional Name: 1-(5-methyl-2-phenyl-1H-indol-3-yl)propan-2-ol Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(C)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(C)O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-12-8-9-17-15(10-12)16(11-13(2)20)18(19-17)14-6-4-3-5-7-14/h3-10,13,19-20H,11H2,1-2H3