N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O3S/c1-19(14-9-10-23(21,22)12-14)17(20)8-4-5-13-11-18-16-7-3-2-6-15(13)16/h2-3,6-7,11,14,18H,4-5,8-10,12H2,1H3