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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

InChI

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