1-(2-benzamidoethanoyl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-benzamidoethanoyl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-benzamidoacetyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2-benzamido-1-oxoethyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-benzamidoacetyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-hippuroyl-isonipecotamide Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN4O3/c26-20-6-7-22-21(14-20)19(15-28-22)8-11-27-24(32)18-9-12-30(13-10-18)23(31)16-29-25(33)17-4-2-1-3-5-17/h1-7,14-15,18,28H,8-13,16H2,(H,27,32)(H,29,33)