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1-(3,5-dihydro-2H-furo[2,3-f]indol-2-yl)-2-[(1-$l^{1}-oxidanylpiperidin-4-yl)amino]ethanol

1-(3,5-dihydro-2H-furo[2,3-f]indol-2-yl)-2-[(1-$l^{1}-oxidanylpiperidin-4-yl)amino]ethanol

Systemtic Name:1-(3,5-dihydro-2H-furo[2,3-f]indol-2-yl)-2-[(1-$l^{1}-oxidanylpiperidin-4-yl)amino]ethanol
Openeye Name:1-(3,5-dihydro-2H-furo[2,3-f]indol-2-yl)-2-[(1-$l^{1}-oxidanyl-4-piperidyl)amino]ethanol
CAS Name:1-(3,5-dihydro-2H-furo[2,3-f]indol-2-yl)-2-[(1-$l^{1}-oxidanyl-4-piperidinyl)amino]ethanol
IUPAC Name:1-(3,5-dihydro-2H-furo[2,3-f]indol-2-yl)-2-[(1-$l^{1}-oxidanylpiperidin-4-yl)amino]ethanol
Traditional Name:1-(3,5-dihydro-2H-fur[2,3-f]indol-2-yl)-2-[(1-$l^{1}-oxidanyl-4-piperidyl)amino]ethanol
Formula: C17H22N3O3
MolecularWeight: 316.37488
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(C2CC3=C(O2)C=C4C=CNC4=C3)O)[O]


Isomeric SMILES

C1CN(CCC1NCC(C2CC3=C(O2)C=C4C=CNC4=C3)O)[O]


InChI

InChI=1S/C17H22N3O3/c21-15(10-19-13-2-5-20(22)6-3-13)17-9-12-7-14-11(1-4-18-14)8-16(12)23-17/h1,4,7-8,13,15,17-19,21H,2-3,5-6,9-10H2


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