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

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-2-phenyl-ethanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O2/c25-20(14-16-6-2-1-3-7-16)23-10-12-24(13-11-23)21(26)19-15-17-8-4-5-9-18(17)22-19/h1-9,15,22H,10-14H2