4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON=C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CON=C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-17-15-18-7-5-6-10-21(18)27(17)22(28)16-30-25-20-11-13-26(14-12-20)23(29)24-19-8-3-2-4-9-19/h2-10,17H,11-16H2,1H3,(H,24,29)/t17-/m0/s1