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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1-methylindol-3-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(1-methylindol-3-yl)methanone Formula: C22H21N3OS MolecularWeight: 375.48664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N3OS/c1-24-14-17(16-6-2-4-8-19(16)24)22(26)25-12-10-15(11-13-25)21-23-18-7-3-5-9-20(18)27-21/h2-9,14-15H,10-13H2,1H3