2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-thenyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C19H18N2O2S/c1-3-10-21(12-14-7-6-11-24-14)19(23)18(22)17-13(2)20-16-9-5-4-8-15(16)17/h3-9,11,20H,1,10,12H2,2H3