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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(2-phenoxyethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(2-phenoxyethyl)piperazino]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c26-22(16-18-17-23-21-9-5-4-8-20(18)21)25-12-10-24(11-13-25)14-15-27-19-6-2-1-3-7-19/h1-9,17,23H,10-16H2