[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromanyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromanyl-1H-indol-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-bromo-1H-indol-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-bromo-1H-indol-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromo-1H-indol-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-bromo-1H-indol-2-yl)methanone Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C21H18BrN3OS/c22-15-5-6-16-14(11-15)12-18(23-16)21(26)25-9-7-13(8-10-25)20-24-17-3-1-2-4-19(17)27-20/h1-6,11-13,23H,7-10H2