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(3S)-1-(1H-indol-2-ylcarbonyl)-N-phenyl-piperidine-3-carboxamide

(3S)-1-(1H-indol-2-ylcarbonyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name:(3S)-1-(1H-indol-2-ylcarbonyl)-N-phenyl-piperidine-3-carboxamide
Openeye Name:(3S)-1-(1H-indole-2-carbonyl)-N-phenyl-piperidine-3-carboxamide
CAS Name:(3S)-1-[1H-indol-2-yl(oxo)methyl]-N-phenyl-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(1H-indole-2-carbonyl)-N-phenylpiperidine-3-carboxamide
Traditional Name:(3S)-1-(1H-indole-2-carbonyl)-N-phenyl-nipecotamide
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C21H21N3O2/c25-20(22-17-9-2-1-3-10-17)16-8-6-12-24(14-16)21(26)19-13-15-7-4-5-11-18(15)23-19/h1-5,7,9-11,13,16,23H,6,8,12,14H2,(H,22,25)/t16-/m0/s1


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