(3S)-1-(1H-indol-6-ylcarbonyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-6-ylcarbonyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-6-carbonyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-6-yl(oxo)methyl]-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-6-carbonyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-6-carbonyl)-N-(4-methoxyphenyl)nipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-28-19-8-6-18(7-9-19)24-21(26)17-3-2-12-25(14-17)22(27)16-5-4-15-10-11-23-20(15)13-16/h4-11,13,17,23H,2-3,12,14H2,1H3,(H,24,26)/t17-/m0/s1