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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-3-yl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-3-yl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]-N-phenyl-isonipecotamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21(14-17-15-23-20-9-5-4-8-19(17)20)25-12-10-16(11-13-25)22(27)24-18-6-2-1-3-7-18/h1-9,15-16,23H,10-14H2,(H,24,27)