N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H31N5O2/c28-21(23-8-7-18-15-24-20-6-2-1-5-19(18)20)16-25-11-13-26(14-12-25)17-22(29)27-9-3-4-10-27/h1-2,5-6,15,24H,3-4,7-14,16-17H2,(H,23,28)