(3,4-dimethoxyphenyl)-[(3S)-1-(1H-indazol-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indazol-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indazole-3-carbonyl)-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-1-[1H-indazol-3-yl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indazole-3-carbonyl)-3-piperidyl]methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C22H23N3O4/c1-28-18-10-9-14(12-19(18)29-2)21(26)15-6-5-11-25(13-15)22(27)20-16-7-3-4-8-17(16)23-24-20/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3,(H,23,24)/t15-/m0/s1