N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C19H23N3OS/c1-14-11-15-7-4-5-8-16(15)22(14)13-19(23)20-12-17(21(2)3)18-9-6-10-24-18/h4-11,17H,12-13H2,1-3H3,(H,20,23)