1-(4-methylpiperazin-1-yl)-2-(2-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylcarbonyl-1H-indol-7-yl)ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(2-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylcarbonyl-1H-indol-7-yl)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[2-(spiro[1H-isobenzofuran-3,4'-piperidine]-1'-carbonyl)-1H-indol-7-yl]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[2-[oxo(1'-spiro[1H-isobenzofuran-3,4'-piperidine]yl)methyl]-1H-indol-7-yl]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[2-(spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carbonyl)-1H-indol-7-yl]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[2-(spiro[phthalan-1,4'-piperidine]-1'-carbonyl)-1H-indol-7-yl]ethanone Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=CC=CC3=C2NC(=C3)C(=O)N4CCC5(CC4)C6=CC=CC=C6CO5

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=CC=CC3=C2NC(=C3)C(=O)N4CCC5(CC4)C6=CC=CC=C6CO5

InChI

InChI=1S/C28H32N4O3/c1-30-13-15-31(16-14-30)25(33)18-21-7-4-6-20-17-24(29-26(20)21)27(34)32-11-9-28(10-12-32)23-8-3-2-5-22(23)19-35-28/h2-8,17,29H,9-16,18-19H2,1H3