(3,4-dimethoxyphenyl)-[(3S)-1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indol-6-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indole-6-carbonyl)-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indole-6-carbonyl)piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indole-6-carbonyl)-3-piperidyl]methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4)OC

InChI

InChI=1S/C23H24N2O4/c1-28-20-8-7-16(13-21(20)29-2)22(26)18-4-3-11-25(14-18)23(27)17-6-5-15-9-10-24-19(15)12-17/h5-10,12-13,18,24H,3-4,11,14H2,1-2H3/t18-/m0/s1