1-[5-(1-morpholin-4-ylethoxy)-1H-indol-2-yl]cyclopentan-1-ol

Systemtic Name: 1-[5-(1-morpholin-4-ylethoxy)-1H-indol-2-yl]cyclopentan-1-ol Openeye Name: 1-[5-(1-morpholinoethoxy)-1H-indol-2-yl]cyclopentanol CAS Name: 1-[5-[1-(4-morpholinyl)ethoxy]-1H-indol-2-yl]-1-cyclopentanol IUPAC Name: 1-[5-(1-morpholin-4-ylethoxy)-1H-indol-2-yl]cyclopentan-1-ol Traditional Name: 1-[5-(1-morpholinoethoxy)-1H-indol-2-yl]cyclopentanol Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCOCC1)OC2=CC3=C(C=C2)NC(=C3)C4(CCCC4)O

Isomeric SMILES

CC(N1CCOCC1)OC2=CC3=C(C=C2)NC(=C3)C4(CCCC4)O

InChI

InChI=1S/C19H26N2O3/c1-14(21-8-10-23-11-9-21)24-16-4-5-17-15(12-16)13-18(20-17)19(22)6-2-3-7-19/h4-5,12-14,20,22H,2-3,6-11H2,1H3