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

Systemtic Name: 1-(2-benzamidoethanoyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-benzamidoacetyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2-benzamido-1-oxoethyl)-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-benzamidoacetyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-hippuroyl-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c30-23(17-28-25(32)18-6-2-1-3-7-18)29-14-11-19(12-15-29)24(31)26-13-10-20-16-27-22-9-5-4-8-21(20)22/h1-9,16,19,27H,10-15,17H2,(H,26,31)(H,28,32)