5-(1H-indol-3-ylmethylidene)-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-2-(1-piperidyl)thiazol-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-2-(1-piperidinyl)-4-thiazolone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-2-piperidino-2-thiazolin-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

InChI

InChI=1S/C17H17N3OS/c21-16-15(22-17(19-16)20-8-4-1-5-9-20)10-12-11-18-14-7-3-2-6-13(12)14/h2-3,6-7,10-11,18H,1,4-5,8-9H2