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7-[1-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide

7-[1-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide

Systemtic Name:7-[1-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide
Openeye Name:7-[1-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide
CAS Name:7-[1-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenylheptanamide
IUPAC Name:7-[1-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenylheptanamide
Traditional Name:7-[1-(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(C1=CNC2=C1C=C(C=C2)O)NCCCCCCC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)O)NCCCCCCC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O2/c1-17(21-16-25-22-13-12-19(27)15-20(21)22)24-14-8-3-2-7-11-23(28)26-18-9-5-4-6-10-18/h4-6,9-10,12-13,15-17,24-25,27H,2-3,7-8,11,14H2,1H3,(H,26,28)


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