(3R)-1-[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(1S)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[(1S)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-N-phenyl-nipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)C1=CNC2=CC=CC=C21)N3CCC[C@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16(22(27)20-14-24-21-12-6-5-11-19(20)21)26-13-7-8-17(15-26)23(28)25-18-9-3-2-4-10-18/h2-6,9-12,14,16-17,24H,7-8,13,15H2,1H3,(H,25,28)/t16-,17+/m0/s1