[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1H-indol-3-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(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:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CNC5=CC=CC=C54

InChI

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