(3S)-1-(1H-indol-6-ylcarbonyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-6-ylcarbonyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-6-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-6-yl(oxo)methyl]-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-6-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-6-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-30-21-8-4-17(5-9-21)10-12-26-23(28)20-3-2-14-27(16-20)24(29)19-7-6-18-11-13-25-22(18)15-19/h4-9,11,13,15,20,25H,2-3,10,12,14,16H2,1H3,(H,26,28)/t20-/m0/s1