1-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-indolin-1-yl-2-keto-1-methyl-ethyl)-N-phenyl-nipecotamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17(23(28)26-15-13-18-8-5-6-12-21(18)26)25-14-7-9-19(16-25)22(27)24-20-10-3-2-4-11-20/h2-6,8,10-12,17,19H,7,9,13-16H2,1H3,(H,24,27)