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azetidin-1-yl-[3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]-1,2-dihydroindol-3-yl]methanone

azetidin-1-yl-[3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]-1,2-dihydroindol-3-yl]methanone

Systemtic Name:azetidin-1-yl-[3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]-1,2-dihydroindol-3-yl]methanone
Openeye Name:azetidin-1-yl-[3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]indolin-3-yl]methanone
CAS Name:1-azetidinyl-[3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]-1,2-dihydroindol-3-yl]methanone
IUPAC Name:azetidin-1-yl-[3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]-1,2-dihydroindol-3-yl]methanone
Traditional Name:azetidin-1-yl-[3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]indolin-3-yl]methanone
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=NO1)C2(CNC3=CC=CC=C32)C(=O)N4CCC4


Isomeric SMILES

CCN(CC1=NC=NO1)C2(CNC3=CC=CC=C32)C(=O)N4CCC4


InChI

InChI=1S/C17H21N5O2/c1-2-22(10-15-19-12-20-24-15)17(16(23)21-8-5-9-21)11-18-14-7-4-3-6-13(14)17/h3-4,6-7,12,18H,2,5,8-11H2,1H3


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