N-[(2S)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-(4-hydroxy-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-(4-hydroxypiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(4-hydroxypiperidino)-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O3/c27-18-10-12-26(13-11-18)23(29)21(14-16-6-2-1-3-7-16)25-22(28)20-15-17-8-4-5-9-19(17)24-20/h1-9,15,18,21,24,27H,10-14H2,(H,25,28)/t21-/m0/s1