2-(1-methylindol-3-yl)-3-(2-methylprop-2-enyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1-methylindol-3-yl)-3-(2-methylprop-2-enyl)-1,3-thiazolidin-4-one Openeye Name: 3-(2-methylallyl)-2-(1-methylindol-3-yl)thiazolidin-4-one CAS Name: 2-(1-methyl-3-indolyl)-3-(2-methylprop-2-enyl)-4-thiazolidinone IUPAC Name: 2-(1-methylindol-3-yl)-3-(2-methylprop-2-enyl)-1,3-thiazolidin-4-one Traditional Name: 3-(2-methylallyl)-2-(1-methylindol-3-yl)thiazolidin-4-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(SCC1=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=C)CN1C(SCC1=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C16H18N2OS/c1-11(2)8-18-15(19)10-20-16(18)13-9-17(3)14-7-5-4-6-12(13)14/h4-7,9,16H,1,8,10H2,2-3H3