2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CC2=C(NC3=C2C=C(C=C3)Br)C

InChI

InChI=1S/C17H17BrN2OS/c1-10-5-6-22-16(10)9-19-17(21)8-13-11(2)20-15-4-3-12(18)7-14(13)15/h3-7,20H,8-9H2,1-2H3,(H,19,21)