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6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide

6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide

Systemtic Name:6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide
Openeye Name:6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide
CAS Name:6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenylheptanamide
IUPAC Name:6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenylheptanamide
Traditional Name:6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenyl-enanthamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)NC1=CC=CC=C1)NCCC2=CNC3=C2C=C(C=C3)O


Isomeric SMILES

CC(CCCCC(=O)NC1=CC=CC=C1)NCCC2=CNC3=C2C=C(C=C3)O


InChI

InChI=1S/C23H29N3O2/c1-17(7-5-6-10-23(28)26-19-8-3-2-4-9-19)24-14-13-18-16-25-22-12-11-20(27)15-21(18)22/h2-4,8-9,11-12,15-17,24-25,27H,5-7,10,13-14H2,1H3,(H,26,28)


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