1H-indol-3-yl-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: 1H-indol-3-yl-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Openeye Name: 1H-indol-3-yl-[4-phenyl-2-(1-piperidyl)thiazol-5-yl]methanone CAS Name: 1H-indol-3-yl-[4-phenyl-2-(1-piperidinyl)-5-thiazolyl]methanone IUPAC Name: 1H-indol-3-yl-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methanone Traditional Name: 1H-indol-3-yl-(4-phenyl-2-piperidino-thiazol-5-yl)methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c27-21(18-15-24-19-12-6-5-11-17(18)19)22-20(16-9-3-1-4-10-16)25-23(28-22)26-13-7-2-8-14-26/h1,3-6,9-12,15,24H,2,7-8,13-14H2