1-(1,3-benzoxazol-2-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)piperidine-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(1,3-benzoxazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(1,3-benzoxazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(1,3-benzoxazol-2-yl)isonipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H24N4O3/c1-15(28)27-13-10-17-14-18(6-7-20(17)27)24-22(29)16-8-11-26(12-9-16)23-25-19-4-2-3-5-21(19)30-23/h2-7,14,16H,8-13H2,1H3,(H,24,29)