1-(phenylmethyl)-2-(2-piperidin-1-ylethoxy)indol-5-ol

Systemtic Name: 1-(phenylmethyl)-2-(2-piperidin-1-ylethoxy)indol-5-ol Openeye Name: 1-benzyl-2-[2-(1-piperidyl)ethoxy]indol-5-ol CAS Name: 1-(phenylmethyl)-2-[2-(1-piperidinyl)ethoxy]-5-indolol IUPAC Name: 1-benzyl-2-(2-piperidin-1-ylethoxy)indol-5-ol Traditional Name: 1-benzyl-2-(2-piperidinoethoxy)indol-5-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(N2CC4=CC=CC=C4)C=CC(=C3)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(N2CC4=CC=CC=C4)C=CC(=C3)O

InChI

InChI=1S/C22H26N2O2/c25-20-9-10-21-19(15-20)16-22(24(21)17-18-7-3-1-4-8-18)26-14-13-23-11-5-2-6-12-23/h1,3-4,7-10,15-16,25H,2,5-6,11-14,17H2