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azepan-1-yl-[1-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone

azepan-1-yl-[1-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name:azepan-1-yl-[1-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
Openeye Name:azepan-1-yl-[1-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
CAS Name:1-azepanyl-[1-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
IUPAC Name:azepan-1-yl-[1-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
Traditional Name:azepan-1-yl-[1-ethyl-5-[2-(1H-indol-3-yl)ethylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
Formula: C26H35N5O
MolecularWeight: 433.589
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCCCC5


Isomeric SMILES

CCN1C2=C(CC(CC2)NCCC3=CNC4=CC=CC=C43)C(=N1)C(=O)N5CCCCCC5


InChI

InChI=1S/C26H35N5O/c1-2-31-24-12-11-20(27-14-13-19-18-28-23-10-6-5-9-21(19)23)17-22(24)25(29-31)26(32)30-15-7-3-4-8-16-30/h5-6,9-10,18,20,27-28H,2-4,7-8,11-17H2,1H3


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