N-[2-(1H-indol-2-yl)ethyl]-1-(phenylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-1-(phenylcarbonyl)piperidine-4-carboxamide Openeye Name: 1-benzoyl-N-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-benzoyl-N-[2-(1H-indol-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-benzoyl-N-[2-(1H-indol-2-yl)ethyl]isonipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(24-13-10-20-16-19-8-4-5-9-21(19)25-20)17-11-14-26(15-12-17)23(28)18-6-2-1-3-7-18/h1-9,16-17,25H,10-15H2,(H,24,27)