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

Systemtic Name: 5-chloranyl-N-[(2S)-3-(4-methoxyphenyl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1S)-2-(4-hydroxy-1-piperidyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S)-1-(4-hydroxy-1-piperidinyl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S)-1-(4-hydroxypiperidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1S)-2-(4-hydroxypiperidino)-2-keto-1-p-anisyl-ethyl]-1H-indole-2-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=O)N2CCC(CC2)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H26ClN3O4/c1-32-19-5-2-15(3-6-19)12-22(24(31)28-10-8-18(29)9-11-28)27-23(30)21-14-16-13-17(25)4-7-20(16)26-21/h2-7,13-14,18,22,26,29H,8-12H2,1H3,(H,27,30)/t22-/m0/s1