1-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]indole-3-carboxamide CAS Name: 1-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indole-3-carboxamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-1-methyl-indole-3-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H18N2O3S/c1-15(7-8-21(19,20)10-15)16-14(18)12-9-17(2)13-6-4-3-5-11(12)13/h3-6,9H,7-8,10H2,1-2H3,(H,16,18)/t15-/m1/s1