N-[1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(benzofuran-2-carbonyl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H26N4O4/c1-17(31)28-22(14-19-16-27-21-8-4-3-7-20(19)21)25(32)29-10-12-30(13-11-29)26(33)24-15-18-6-2-5-9-23(18)34-24/h2-9,15-16,22,27H,10-14H2,1H3,(H,28,31)