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3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,2,3-benzotriazin-4-one

3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name:3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,2,3-benzotriazin-4-one
Openeye Name:3-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-1,2,3-benzotriazin-4-one
CAS Name:3-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-1,2,3-benzotriazin-4-one
IUPAC Name:3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,2,3-benzotriazin-4-one
Traditional Name:3-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-1,2,3-benzotriazin-4-one
Formula: C22H23N5O
MolecularWeight: 373.45092
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5N=N4


Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5N=N4


InChI

InChI=1S/C22H23N5O/c28-22-18-6-2-4-8-21(18)24-25-27(22)14-13-26-11-9-16(10-12-26)19-15-23-20-7-3-1-5-17(19)20/h1-8,15-16,23H,9-14H2


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