2-(4-hydroxyphenyl)-1,3-dipropyl-indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1,3-dipropyl-indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1,3-dipropyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-1,3-dipropyl-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-1,3-dipropylindol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1,3-dipropyl-indol-5-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=C1C=C(C=C2)O)CCC)C3=CC=C(C=C3)O

Isomeric SMILES

CCCC1=C(N(C2=C1C=C(C=C2)O)CCC)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H23NO2/c1-3-5-17-18-13-16(23)10-11-19(18)21(12-4-2)20(17)14-6-8-15(22)9-7-14/h6-11,13,22-23H,3-5,12H2,1-2H3