N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]-1H-indole-3-carboxamide Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC(=O)C3=CNC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N/NC(=O)C3=CNC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H21N5OS2/c28-21(16-13-23-17-8-3-2-7-15(16)17)26-24-14-19-20(18-9-6-12-29-18)25-22(30-19)27-10-4-1-5-11-27/h2-3,6-9,12-14,23H,1,4-5,10-11H2,(H,26,28)/b24-14+