N-[1-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17(23(28)26-16-11-18-7-5-6-10-21(18)26)25-14-12-20(13-15-25)24-22(27)19-8-3-2-4-9-19/h2-10,17,20H,11-16H2,1H3,(H,24,27)/t17-/m0/s1