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

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propan-1-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H28N4O2/c26-20(8-7-17-15-22-19-6-2-1-5-18(17)19)25-13-11-23(12-14-25)16-21(27)24-9-3-4-10-24/h1-2,5-6,15,22H,3-4,7-14,16H2