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

Systemtic Name: 1-[5-[1-(dimethylamino)ethoxy]-1H-indol-2-yl]cyclopentan-1-ol Openeye Name: 1-[5-[1-(dimethylamino)ethoxy]-1H-indol-2-yl]cyclopentanol CAS Name: 1-[5-[1-(dimethylamino)ethoxy]-1H-indol-2-yl]-1-cyclopentanol IUPAC Name: 1-[5-[1-(dimethylamino)ethoxy]-1H-indol-2-yl]cyclopentan-1-ol Traditional Name: 1-[5-[1-(dimethylamino)ethoxy]-1H-indol-2-yl]cyclopentanol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12(19(2)3)21-14-6-7-15-13(10-14)11-16(18-15)17(20)8-4-5-9-17/h6-7,10-12,18,20H,4-5,8-9H2,1-3H3