N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-2-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-1-isopropyl-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-3-oxo-1-propan-2-yl-2-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-3-oxo-1-propan-2-ylpiperazin-2-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-1-isopropyl-3-keto-piperazin-2-yl]acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCNC(=O)C1CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N1CCNC(=O)[C@H]1CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O2/c1-13(2)23-10-9-21-19(25)17(23)11-18(24)20-8-7-14-12-22-16-6-4-3-5-15(14)16/h3-6,12-13,17,22H,7-11H2,1-2H3,(H,20,24)(H,21,25)/t17-/m1/s1