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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]ethanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O2/c25-19(17-13-21-18-6-2-1-5-16(17)18)14-22-9-11-23(12-10-22)15-20(26)24-7-3-4-8-24/h1-2,5-6,13,21H,3-4,7-12,14-15H2