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

Systemtic Name: N-(2-hydroxyphenyl)-1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(2-hydroxyphenyl)-1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(2-hydroxyphenyl)-1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxyphenyl)-1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(2-hydroxyphenyl)-1-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]isonipecotamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2O)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2O)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O3/c29-22-8-4-3-7-21(22)27-24(31)17-10-13-28(14-11-17)16-23(30)25-12-9-18-15-26-20-6-2-1-5-19(18)20/h1-8,15,17,26,29H,9-14,16H2,(H,25,30)(H,27,31)