5-(indol-1-ylmethyl)-N-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-[2-(2-oxo-1-piperidyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-[2-(2-oxo-1-piperidinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-[2-(2-ketopiperidino)ethyl]-1H-pyrazole-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)CCNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(=O)C1)CCNC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O2/c26-19-7-3-4-10-24(19)12-9-21-20(27)17-13-16(22-23-17)14-25-11-8-15-5-1-2-6-18(15)25/h1-2,5-6,8,11,13H,3-4,7,9-10,12,14H2,(H,21,27)(H,22,23)