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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H]2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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