N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-benzoylpiperazin-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-benzoyl-1-piperazinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-benzoylpiperazin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-benzoylpiperazino)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-17(28)27-10-9-19-15-20(7-8-21(19)27)24-22(29)16-25-11-13-26(14-12-25)23(30)18-5-3-2-4-6-18/h2-8,15H,9-14,16H2,1H3,(H,24,29)