1-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16(22(27)20-15-24-21-10-6-5-9-19(20)21)26-13-11-17(12-14-26)23(28)25-18-7-3-2-4-8-18/h2-10,15-17,24H,11-14H2,1H3,(H,25,28)/t16-/m1/s1