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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C23H23N3OS/c1-14-15(2)24-19-8-7-17(13-18(14)19)23(27)26-11-9-16(10-12-26)22-25-20-5-3-4-6-21(20)28-22/h3-8,13,16,24H,9-12H2,1-2H3