N-(4-phenyl-5-piperidin-1-yl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(4-phenyl-5-piperidin-1-yl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: N-[4-phenyl-5-(1-piperidyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: N-[4-phenyl-5-(1-piperidinyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: N-(4-phenyl-5-piperidin-1-yl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(4-phenyl-5-piperidino-thiazol-2-yl)-1H-indole-2-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(N=C(S2)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(N=C(S2)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c28-21(19-15-17-11-5-6-12-18(17)24-19)26-23-25-20(16-9-3-1-4-10-16)22(29-23)27-13-7-2-8-14-27/h1,3-6,9-12,15,24H,2,7-8,13-14H2,(H,25,26,28)