[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(5,7-dimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(5,7-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(5,7-dimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(5,7-dimethoxy-1H-indol-2-yl)methanone Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl)OC

InChI

InChI=1S/C23H22ClN3O3S/c1-29-16-9-14-10-18(25-21(14)19(12-16)30-2)23(28)27-7-5-13(6-8-27)22-26-17-11-15(24)3-4-20(17)31-22/h3-4,9-13,25H,5-8H2,1-2H3