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

Systemtic Name: 2-(3-bromanyl-2-methyl-indol-1-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(3-bromo-2-methyl-indol-1-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3-bromo-2-methyl-1-indolyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3-bromo-2-methylindol-1-yl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(3-bromo-2-methyl-indol-1-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC(C3=CSC=C3)N(C)C)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC(C3=CSC=C3)N(C)C)Br

InChI

InChI=1S/C19H22BrN3OS/c1-13-19(20)15-6-4-5-7-16(15)23(13)11-18(24)21-10-17(22(2)3)14-8-9-25-12-14/h4-9,12,17H,10-11H2,1-3H3,(H,21,24)