N3-(1-ethanoyl-2,3-dihydroindol-5-yl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-(1-ethanoyl-2,3-dihydroindol-5-yl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(1-acetylindolin-5-yl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(1-acetyl-2,3-dihydroindol-5-yl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(1-acetyl-2,3-dihydroindol-5-yl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-(1-acetylindolin-5-yl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

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