(3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-p-anisyl-nipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-30-20-10-8-17(9-11-20)14-26-24(29)18-5-4-12-27(16-18)23(28)13-19-15-25-22-7-3-2-6-21(19)22/h2-3,6-11,15,18,25H,4-5,12-14,16H2,1H3,(H,26,29)/t18-/m0/s1