3-ethyl-2-methyl-1-(phenylmethyl)indol-5-ol

Systemtic Name: 3-ethyl-2-methyl-1-(phenylmethyl)indol-5-ol Openeye Name: 1-benzyl-3-ethyl-2-methyl-indol-5-ol CAS Name: 3-ethyl-2-methyl-1-(phenylmethyl)-5-indolol IUPAC Name: 1-benzyl-3-ethyl-2-methylindol-5-ol Traditional Name: 1-benzyl-3-ethyl-2-methyl-indol-5-ol Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-3-16-13(2)19(12-14-7-5-4-6-8-14)18-10-9-15(20)11-17(16)18/h4-11,20H,3,12H2,1-2H3