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

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

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5N4

InChI

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