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

Systemtic Name: 2-(2-methylpropyl)-1-(phenylmethyl)indol-4-ol Openeye Name: 1-benzyl-2-isobutyl-indol-4-ol CAS Name: 2-(2-methylpropyl)-1-(phenylmethyl)-4-indolol IUPAC Name: 1-benzyl-2-(2-methylpropyl)indol-4-ol Traditional Name: 1-benzyl-2-isobutyl-indol-4-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2O

Isomeric SMILES

CC(C)CC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2O

InChI

InChI=1S/C19H21NO/c1-14(2)11-16-12-17-18(9-6-10-19(17)21)20(16)13-15-7-4-3-5-8-15/h3-10,12,14,21H,11,13H2,1-2H3