[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1H-indol-3-yl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(1H-indol-3-yl)methanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3OS/c25-21(16-12-22-17-8-2-1-7-15(16)17)24-11-5-6-14(13-24)20-23-18-9-3-4-10-19(18)26-20/h1-4,7-10,12,14,22H,5-6,11,13H2