(3S)-1-(1H-indol-2-ylcarbonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-2-ylcarbonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-2-carbonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-2-yl(oxo)methyl]-N-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-2-carbonyl)-N-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-2-carbonyl)-N-(3,4,5-trimethoxyphenyl)nipecotamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N3O5/c1-30-20-12-17(13-21(31-2)22(20)32-3)25-23(28)16-8-6-10-27(14-16)24(29)19-11-15-7-4-5-9-18(15)26-19/h4-5,7,9,11-13,16,26H,6,8,10,14H2,1-3H3,(H,25,28)/t16-/m0/s1