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

Systemtic Name: 5-chloranyl-N-[(2R)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-phenyl-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2R)-1-(4-hydroxy-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2R)-1-(4-hydroxypiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-(4-hydroxypiperidino)-2-keto-ethyl]-5-chloro-1H-indole-2-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1O)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c24-17-6-7-19-16(13-17)14-20(25-19)22(29)26-21(12-15-4-2-1-3-5-15)23(30)27-10-8-18(28)9-11-27/h1-7,13-14,18,21,25,28H,8-12H2,(H,26,29)/t21-/m1/s1