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

Systemtic Name: 1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(1H-indol-3-ylmethyl)piperazino]-2-phenoxy-ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-21(16-26-18-6-2-1-3-7-18)24-12-10-23(11-13-24)15-17-14-22-20-9-5-4-8-19(17)20/h1-9,14,22H,10-13,15-16H2