N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H24N2O4S/c1-4-8-20-12(2)17(15-10-14(24-3)5-6-16(15)20)18(21)19-13-7-9-25(22,23)11-13/h5-6,10,13H,4,7-9,11H2,1-3H3,(H,19,21)