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

Systemtic Name: 1-[5-[1-(diethylamino)ethoxy]-1H-indol-2-yl]cyclopentan-1-ol Openeye Name: 1-[5-[1-(diethylamino)ethoxy]-1H-indol-2-yl]cyclopentanol CAS Name: 1-[5-[1-(diethylamino)ethoxy]-1H-indol-2-yl]-1-cyclopentanol IUPAC Name: 1-[5-[1-(diethylamino)ethoxy]-1H-indol-2-yl]cyclopentan-1-ol Traditional Name: 1-[5-[1-(diethylamino)ethoxy]-1H-indol-2-yl]cyclopentanol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-4-21(5-2)14(3)23-16-8-9-17-15(12-16)13-18(20-17)19(22)10-6-7-11-19/h8-9,12-14,20,22H,4-7,10-11H2,1-3H3