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

Systemtic Name: (3S)-1-[2-(1H-indol-3-yl)ethanoyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(1H-indol-3-yl)acetyl]-N-(4-methoxyphenyl)nipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-29-19-10-8-18(9-11-19)25-23(28)16-5-4-12-26(15-16)22(27)13-17-14-24-21-7-3-2-6-20(17)21/h2-3,6-11,14,16,24H,4-5,12-13,15H2,1H3,(H,25,28)/t16-/m0/s1