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

Systemtic Name: 1,3-benzothiazol-2-yl-[1-[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(4,7-dimethoxy-1H-indole-2-carbonyl)-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[(4,7-dimethoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(4,7-dimethoxy-1H-indole-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(4,7-dimethoxy-1H-indole-2-carbonyl)-4-piperidyl]methanone Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CCC(CC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CCC(CC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3O4S/c1-30-18-7-8-19(31-2)21-15(18)13-17(25-21)24(29)27-11-9-14(10-12-27)22(28)23-26-16-5-3-4-6-20(16)32-23/h3-8,13-14,25H,9-12H2,1-2H3