3-[2-(4-methoxyphenyl)ethyl]-2-methyl-1-propyl-indol-5-ol

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-2-methyl-1-propyl-indol-5-ol Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-2-methyl-1-propyl-indol-5-ol CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-2-methyl-1-propyl-5-indolol IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-2-methyl-1-propylindol-5-ol Traditional Name: 3-[2-(4-methoxyphenyl)ethyl]-2-methyl-1-propyl-indol-5-ol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)O)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)O)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H25NO2/c1-4-13-22-15(2)19(20-14-17(23)8-12-21(20)22)11-7-16-5-9-18(24-3)10-6-16/h5-6,8-10,12,14,23H,4,7,11,13H2,1-3H3