1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-(benzofuran-2-carbonyl)piperazino]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4)C

InChI

InChI=1S/C25H25N3O3/c1-16-7-8-21-20(13-16)19(17(2)26-21)15-24(29)27-9-11-28(12-10-27)25(30)23-14-18-5-3-4-6-22(18)31-23/h3-8,13-14,26H,9-12,15H2,1-2H3