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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-1-propyl-indol-5-ol Openeye Name: 2-(4-methoxyphenyl)-3-methyl-1-propyl-indol-5-ol CAS Name: 2-(4-methoxyphenyl)-3-methyl-1-propyl-5-indolol IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-1-propylindol-5-ol Traditional Name: 2-(4-methoxyphenyl)-3-methyl-1-propyl-indol-5-ol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21NO2/c1-4-11-20-18-10-7-15(21)12-17(18)13(2)19(20)14-5-8-16(22-3)9-6-14/h5-10,12,21H,4,11H2,1-3H3