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3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-1-(1,3-thiazol-2-yl)ethyl]-1H-indole-6-carboxamide

3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-1-(1,3-thiazol-2-yl)ethyl]-1H-indole-6-carboxamide

Systemtic Name:3-chloranyl-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-1-(1,3-thiazol-2-yl)ethyl]-1H-indole-6-carboxamide
Openeye Name:3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-1-thiazol-2-yl-ethyl]-1H-indole-6-carboxamide
CAS Name:3-chloro-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxo-1-(2-thiazolyl)ethyl]-1H-indole-6-carboxamide
IUPAC Name:3-chloro-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxo-1-(1,3-thiazol-2-yl)ethyl]-1H-indole-6-carboxamide
Traditional Name:3-chloro-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-1-thiazol-2-yl-ethyl]-1H-indole-6-carboxamide
Formula: C25H30ClN5O2S
MolecularWeight: 500.056
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C(C3=NC=CS3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl


Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C(C3=NC=CS3)NC(=O)C4=CC5=C(C=C4)C(=CN5)Cl


InChI

InChI=1S/C25H30ClN5O2S/c26-20-15-28-21-13-17(5-6-19(20)21)23(32)30-22(25-27-9-12-34-25)24(33)29-14-16-7-10-31(11-8-16)18-3-1-2-4-18/h5-6,9,12-13,15-16,18,22,28H,1-4,7-8,10-11,14H2,(H,29,33)(H,30,32)


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