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5-chloranyl-N-[(2S)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-pyridin-3-yl-propan-2-yl]-1H-indole-2-carboxamide

5-chloranyl-N-[(2S)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-pyridin-3-yl-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name:5-chloranyl-N-[(2S)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-pyridin-3-yl-propan-2-yl]-1H-indole-2-carboxamide
Openeye Name:5-chloro-N-[(1S)-2-(4-hydroxy-1-piperidyl)-2-oxo-1-(3-pyridylmethyl)ethyl]-1H-indole-2-carboxamide
CAS Name:5-chloro-N-[(2S)-1-(4-hydroxy-1-piperidinyl)-1-oxo-3-(3-pyridinyl)propan-2-yl]-1H-indole-2-carboxamide
IUPAC Name:5-chloro-N-[(2S)-1-(4-hydroxypiperidin-1-yl)-1-oxo-3-pyridin-3-ylpropan-2-yl]-1H-indole-2-carboxamide
Traditional Name:5-chloro-N-[(1S)-2-(4-hydroxypiperidino)-2-keto-1-(3-pyridylmethyl)ethyl]-1H-indole-2-carboxamide
Formula: C22H23ClN4O3
MolecularWeight: 426.89602
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CC2=CN=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl


Isomeric SMILES

C1CN(CCC1O)C(=O)[C@H](CC2=CN=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl


InChI

InChI=1S/C22H23ClN4O3/c23-16-3-4-18-15(11-16)12-19(25-18)21(29)26-20(10-14-2-1-7-24-13-14)22(30)27-8-5-17(28)6-9-27/h1-4,7,11-13,17,20,25,28H,5-6,8-10H2,(H,26,29)/t20-/m0/s1


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