N-[4-[1,1-bis(oxidanylidene)thiolan-2-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)thiolan-2-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-3-(1,1-dioxothiolan-2-yl)-2-hydroxy-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(1,1-dioxo-2-thiolanyl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(1,1-dioxothiolan-2-yl)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-(1,1-diketothiolan-2-yl)-2-hydroxy-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)(=O)C1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

Isomeric SMILES

C1CC(S(=O)(=O)C1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H23ClN2O5S/c24-16-8-9-17-15(12-16)13-19(25-17)23(29)26-18(11-14-5-2-1-3-6-14)21(27)22(28)20-7-4-10-32(20,30)31/h1-3,5-6,8-9,12-13,18,20-21,25,27H,4,7,10-11H2,(H,26,29)