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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(2-pyrrolidinoethyl)piperazino]ethanone Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H28N4O/c25-20(15-17-16-21-19-6-2-1-5-18(17)19)24-13-11-23(12-14-24)10-9-22-7-3-4-8-22/h1-2,5-6,16,21H,3-4,7-15H2