1H-indol-2-ylsulfanyl 4-(dimethylamino)-2-methyl-4-oxidanylidene-butanoate

Systemtic Name: 1H-indol-2-ylsulfanyl 4-(dimethylamino)-2-methyl-4-oxidanylidene-butanoate Openeye Name: 1H-indol-2-ylsulfanyl 4-(dimethylamino)-2-methyl-4-oxo-butanoate CAS Name: 4-(dimethylamino)-2-methyl-4-oxobutanoic acid (1H-indol-2-ylthio) ester IUPAC Name: 1H-indol-2-ylsulfanyl 4-(dimethylamino)-2-methyl-4-oxobutanoate Traditional Name: 4-(dimethylamino)-4-keto-2-methyl-butyric acid (1H-indol-2-ylthio) ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C)C(=O)OSC1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(CC(=O)N(C)C)C(=O)OSC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C15H18N2O3S/c1-10(8-14(18)17(2)3)15(19)20-21-13-9-11-6-4-5-7-12(11)16-13/h4-7,9-10,16H,8H2,1-3H3