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(3R)-3-(1H-indol-3-yl)-5-methyl-N-(2-pyridin-2-ylethyl)hexanamide

(3R)-3-(1H-indol-3-yl)-5-methyl-N-(2-pyridin-2-ylethyl)hexanamide

Systemtic Name:(3R)-3-(1H-indol-3-yl)-5-methyl-N-(2-pyridin-2-ylethyl)hexanamide
Openeye Name:(3R)-3-(1H-indol-3-yl)-5-methyl-N-[2-(2-pyridyl)ethyl]hexanamide
CAS Name:(3R)-3-(1H-indol-3-yl)-5-methyl-N-[2-(2-pyridinyl)ethyl]hexanamide
IUPAC Name:(3R)-3-(1H-indol-3-yl)-5-methyl-N-(2-pyridin-2-ylethyl)hexanamide
Traditional Name:(3R)-3-(1H-indol-3-yl)-5-methyl-N-[2-(2-pyridyl)ethyl]hexanamide
Formula: C22H27N3O
MolecularWeight: 349.46928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NCCC1=CC=CC=N1)C2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C)C[C@H](CC(=O)NCCC1=CC=CC=N1)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C22H27N3O/c1-16(2)13-17(20-15-25-21-9-4-3-8-19(20)21)14-22(26)24-12-10-18-7-5-6-11-23-18/h3-9,11,15-17,25H,10,12-14H2,1-2H3,(H,24,26)/t17-/m1/s1


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