N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C19H22FN3OS MolecularWeight: 359.460883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C19H22FN3OS/c1-12-14(15-9-13(20)6-7-16(15)22-12)10-19(24)21-11-17(23(2)3)18-5-4-8-25-18/h4-9,17,22H,10-11H2,1-3H3,(H,21,24)