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7-[2-(1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide

7-[2-(1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide

Systemtic Name:7-[2-(1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide
Openeye Name:7-[2-(1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide
CAS Name:7-[2-(1H-indol-3-yl)ethylamino]-N-phenylheptanamide
IUPAC Name:7-[2-(1H-indol-3-yl)ethylamino]-N-phenylheptanamide
Traditional Name:7-[2-(1H-indol-3-yl)ethylamino]-N-phenyl-enanthamide
Formula: C23H29N3O
MolecularWeight: 363.49586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCNCCC2=CNC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCNCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C23H29N3O/c27-23(26-20-10-4-3-5-11-20)14-6-1-2-9-16-24-17-15-19-18-25-22-13-8-7-12-21(19)22/h3-5,7-8,10-13,18,24-25H,1-2,6,9,14-17H2,(H,26,27)


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