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

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-2-phenoxy-ethanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O3/c25-20(15-27-17-7-2-1-3-8-17)23-10-12-24(13-11-23)21(26)19-14-16-6-4-5-9-18(16)22-19/h1-9,14,22H,10-13,15H2