1-[2-(4-chloranylindol-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chloranylindol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-chloroindol-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-chloro-1-indolyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chloroindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-chloroindol-1-yl)acetyl]isonipecotamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C16H18ClN3O2/c17-13-2-1-3-14-12(13)6-9-20(14)10-15(21)19-7-4-11(5-8-19)16(18)22/h1-3,6,9,11H,4-5,7-8,10H2,(H2,18,22)