1-[2-(6-chloranylindol-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(6-chloranylindol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(6-chloroindol-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(6-chloro-1-indolyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(6-chloroindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(6-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=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2C=CC3=C2C=C(C=C3)Cl

InChI

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