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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)-1-(1,3-thiazol-2-yl)ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(4-piperidylmethylamino)-1-thiazol-2-yl-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(4-piperidinylmethylamino)-1-(2-thiazolyl)ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(piperidin-4-ylmethylamino)-1-(1,3-thiazol-2-yl)ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(4-piperidylmethylamino)-1-thiazol-2-yl-ethyl]-1H-indole-6-carboxamide Formula: C20H22ClN5O2S MolecularWeight: 431.93898

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC(=O)C(C2=NC=CS2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

Isomeric SMILES

C1CNCCC1CNC(=O)C(C2=NC=CS2)NC(=O)C3=CC4=C(C=C3)C(=CN4)Cl

InChI

InChI=1S/C20H22ClN5O2S/c21-15-11-24-16-9-13(1-2-14(15)16)18(27)26-17(20-23-7-8-29-20)19(28)25-10-12-3-5-22-6-4-12/h1-2,7-9,11-12,17,22,24H,3-6,10H2,(H,25,28)(H,26,27)