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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(dimethylamino)-2-(3-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=CSC=C3)N(C)C

Isomeric SMILES

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

InChI

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