2-chloranyl-N-[[(3R)-1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(3R)-1-(1H-indol-5-ylcarbonyl)piperidin-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[(3R)-1-(1H-indole-5-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[(3R)-1-[1H-indol-5-yl(oxo)methyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[(3R)-1-(1H-indole-5-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[(3R)-1-(1H-indole-5-carbonyl)-3-piperidyl]methyl]benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O2/c23-19-6-2-1-5-18(19)21(27)25-13-15-4-3-11-26(14-15)22(28)17-7-8-20-16(12-17)9-10-24-20/h1-2,5-10,12,15,24H,3-4,11,13-14H2,(H,25,27)/t15-/m1/s1