1-[5-(1-ethoxyethoxy)-1H-indol-2-yl]cyclopentan-1-ol

Systemtic Name: 1-[5-(1-ethoxyethoxy)-1H-indol-2-yl]cyclopentan-1-ol Openeye Name: 1-[5-(1-ethoxyethoxy)-1H-indol-2-yl]cyclopentanol CAS Name: 1-[5-(1-ethoxyethoxy)-1H-indol-2-yl]-1-cyclopentanol IUPAC Name: 1-[5-(1-ethoxyethoxy)-1H-indol-2-yl]cyclopentan-1-ol Traditional Name: 1-[5-(1-ethoxyethoxy)-1H-indol-2-yl]cyclopentanol Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC2=C(C=C1)NC(=C2)C3(CCCC3)O

Isomeric SMILES

CCOC(C)OC1=CC2=C(C=C1)NC(=C2)C3(CCCC3)O

InChI

InChI=1S/C17H23NO3/c1-3-20-12(2)21-14-6-7-15-13(10-14)11-16(18-15)17(19)8-4-5-9-17/h6-7,10-12,18-19H,3-5,8-9H2,1-2H3