1-(phenylmethyl)-2-propyl-indol-4-ol

Systemtic Name: 1-(phenylmethyl)-2-propyl-indol-4-ol Openeye Name: 1-benzyl-2-propyl-indol-4-ol CAS Name: 1-(phenylmethyl)-2-propyl-4-indolol IUPAC Name: 1-benzyl-2-propylindol-4-ol Traditional Name: 1-benzyl-2-propyl-indol-4-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2O

Isomeric SMILES

CCCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2O

InChI

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