2-ethyl-6-methyl-1-(phenylmethyl)indol-4-ol

Systemtic Name: 2-ethyl-6-methyl-1-(phenylmethyl)indol-4-ol Openeye Name: 1-benzyl-2-ethyl-6-methyl-indol-4-ol CAS Name: 2-ethyl-6-methyl-1-(phenylmethyl)-4-indolol IUPAC Name: 1-benzyl-2-ethyl-6-methylindol-4-ol Traditional Name: 1-benzyl-2-ethyl-6-methyl-indol-4-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2O)C

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=C(C=C2O)C

InChI

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