N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-ethyl-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-ethyl-2,3-dimethylindole-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N[C@H]3CCS(=O)(=O)C3)C)C

InChI

InChI=1S/C17H22N2O3S/c1-4-19-12(3)11(2)15-9-13(5-6-16(15)19)17(20)18-14-7-8-23(21,22)10-14/h5-6,9,14H,4,7-8,10H2,1-3H3,(H,18,20)/t14-/m0/s1