2-(4-hydroxyphenyl)-1-(6-pyrrolidin-1-ylhexyl)indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1-(6-pyrrolidin-1-ylhexyl)indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-1-(6-pyrrolidin-1-ylhexyl)indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-[6-(1-pyrrolidinyl)hexyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-1-(6-pyrrolidin-1-ylhexyl)indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-1-(6-pyrrolidinohexyl)indol-5-ol Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCCN2C3=C(C=C(C=C3)O)C=C2C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCCCCCN2C3=C(C=C(C=C3)O)C=C2C4=CC=C(C=C4)O

InChI

InChI=1S/C24H30N2O2/c27-21-9-7-19(8-10-21)24-18-20-17-22(28)11-12-23(20)26(24)16-4-2-1-3-13-25-14-5-6-15-25/h7-12,17-18,27-28H,1-6,13-16H2