4-indol-1-yl-1-phenylmethoxy-butan-2-ol

Systemtic Name: 4-indol-1-yl-1-phenylmethoxy-butan-2-ol Openeye Name: 1-benzyloxy-4-indol-1-yl-butan-2-ol CAS Name: 4-(1-indolyl)-1-phenylmethoxy-2-butanol IUPAC Name: 4-indol-1-yl-1-phenylmethoxybutan-2-ol Traditional Name: 1-benzoxy-4-indol-1-yl-butan-2-ol Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CCN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H21NO2/c21-18(15-22-14-16-6-2-1-3-7-16)11-13-20-12-10-17-8-4-5-9-19(17)20/h1-10,12,18,21H,11,13-15H2