N-[4-[1,1-bis(oxidanylidene)thian-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)thian-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-dioxothian-2-yl)-2-methoxy-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(1,1-dioxo-2-thianyl)-3-methoxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(1,1-dioxothian-2-yl)-3-methoxy-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-(1,1-diketothian-2-yl)-3-keto-2-methoxy-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)C4CCCCS4(=O)=O

Isomeric SMILES

COC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C(=O)C4CCCCS4(=O)=O

InChI

InChI=1S/C25H27ClN2O5S/c1-33-24(23(29)22-9-5-6-12-34(22,31)32)20(13-16-7-3-2-4-8-16)28-25(30)21-15-17-14-18(26)10-11-19(17)27-21/h2-4,7-8,10-11,14-15,20,22,24,27H,5-6,9,12-13H2,1H3,(H,28,30)