1-(2-methyl-2-phenyl-propyl)-4-propyl-indol-5-ol

Systemtic Name: 1-(2-methyl-2-phenyl-propyl)-4-propyl-indol-5-ol Openeye Name: 1-(2-methyl-2-phenyl-propyl)-4-propyl-indol-5-ol CAS Name: 1-(2-methyl-2-phenylpropyl)-4-propyl-5-indolol IUPAC Name: 1-(2-methyl-2-phenylpropyl)-4-propylindol-5-ol Traditional Name: 1-neophyl-4-propyl-indol-5-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CN2CC(C)(C)C3=CC=CC=C3)O

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CN2CC(C)(C)C3=CC=CC=C3)O

InChI

InChI=1S/C21H25NO/c1-4-8-18-17-13-14-22(19(17)11-12-20(18)23)15-21(2,3)16-9-6-5-7-10-16/h5-7,9-14,23H,4,8,15H2,1-3H3