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

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-indol-1-yl-ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-indol-1-yl-ethanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C=CC3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)CN2C=CC3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H19N3O3/c23-18(14-22-8-7-15-4-1-2-5-16(15)22)20-9-11-21(12-10-20)19(24)17-6-3-13-25-17/h1-8,13H,9-12,14H2