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3-[2-(1H-indol-3-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

3-[2-(1H-indol-3-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name:3-[2-(1H-indol-3-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
Openeye Name:3-[2-(1H-indol-3-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
CAS Name:3-[2-(1H-indol-3-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
IUPAC Name:3-[2-(1H-indol-3-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
Traditional Name:3-[2-(1H-indol-3-ylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
Formula: C24H27N3O
MolecularWeight: 373.49068
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC3=CNC4=CC=CC=C43)C5=CC=CC(=C5)C(=O)N


Isomeric SMILES

C1CC2CC(C1)(CCN2CC3=CNC4=CC=CC=C43)C5=CC=CC(=C5)C(=O)N


InChI

InChI=1S/C24H27N3O/c25-23(28)17-5-3-6-19(13-17)24-10-4-7-20(14-24)27(12-11-24)16-18-15-26-22-9-2-1-8-21(18)22/h1-3,5-6,8-9,13,15,20,26H,4,7,10-12,14,16H2,(H2,25,28)


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