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

Systemtic Name: 5-chloranyl-N-[(2S)-3-(4-chlorophenyl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1S)-1-[(4-chlorophenyl)methyl]-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S)-3-(4-chlorophenyl)-1-(4-hydroxy-1-piperidinyl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S)-3-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1S)-1-(4-chlorobenzyl)-2-(4-hydroxypiperidino)-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C23H23Cl2N3O3 MolecularWeight: 460.35302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3O3/c24-16-3-1-14(2-4-16)11-21(23(31)28-9-7-18(29)8-10-28)27-22(30)20-13-15-12-17(25)5-6-19(15)26-20/h1-6,12-13,18,21,26,29H,7-11H2,(H,27,30)/t21-/m0/s1