N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(phenethylamino)ethyl]piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(phenethylamino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(phenethylamino)propan-2-yl]piperidine-4-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(phenethylamino)ethyl]isonipecotamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c30-24(19-11-13-26-14-12-19)29-23(16-20-17-28-22-9-5-4-8-21(20)22)25(31)27-15-10-18-6-2-1-3-7-18/h1-9,17,19,23,26,28H,10-16H2,(H,27,31)(H,29,30)