3-methyl-4-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-allyl-3-methyl-4-oxo-N-(2-thienylmethyl)-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-allyl-4-keto-3-methyl-N-(2-thenyl)-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-3-9-20(11-13-6-5-10-23-13)18(22)17-12(2)16-14(19-17)7-4-8-15(16)21/h3,5-6,10,19H,1,4,7-9,11H2,2H3