N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C19H21N3O2S/c1-12-17(13-7-4-5-8-14(13)21-12)18(23)19(24)20-11-15(22(2)3)16-9-6-10-25-16/h4-10,15,21H,11H2,1-3H3,(H,20,24)