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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

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