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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CCCN(C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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