N-[4-[1,1-bis(oxidanylidene)thiolan-2-yl]-3-methoxy-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-methoxy-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-methoxy-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(1,1-dioxo-2-thiolanyl)-3-methoxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(1,1-dioxothiolan-2-yl)-3-methoxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-(1,1-diketothiolan-2-yl)-3-keto-2-methoxy-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)C4CCCS4(=O)=O

Isomeric SMILES

COC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)C4CCCS4(=O)=O

InChI

InChI=1S/C24H25ClN2O5S/c1-32-23(22(28)21-8-5-11-33(21,30)31)19(12-15-6-3-2-4-7-15)27-24(29)20-14-16-13-17(25)9-10-18(16)26-20/h2-4,6-7,9-10,13-14,19,21,23,26H,5,8,11-12H2,1H3,(H,27,29)