(3S)-N-(3,5-dimethoxyphenyl)-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(3,5-dimethoxyphenyl)-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(3,5-dimethoxyphenyl)-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(3,5-dimethoxyphenyl)-1-[1H-indol-5-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3,5-dimethoxyphenyl)-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3,5-dimethoxyphenyl)-1-(1H-indole-5-carbonyl)nipecotamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-29-19-11-18(12-20(13-19)30-2)25-22(27)17-4-3-9-26(14-17)23(28)16-5-6-21-15(10-16)7-8-24-21/h5-8,10-13,17,24H,3-4,9,14H2,1-2H3,(H,25,27)/t17-/m0/s1