1-(2-indol-1-ylethanoyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-indol-1-ylethanoyl)piperidine-4-carboxamide Openeye Name: 1-(2-indol-1-ylacetyl)piperidine-4-carboxamide CAS Name: 1-[2-(1-indolyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-indol-1-ylacetyl)piperidine-4-carboxamide Traditional Name: 1-(2-indol-1-ylacetyl)isonipecotamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c17-16(21)13-6-8-18(9-7-13)15(20)11-19-10-5-12-3-1-2-4-14(12)19/h1-5,10,13H,6-9,11H2,(H2,17,21)