N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15BrN2OS/c1-10-12(13-9-11(17)4-5-14(13)19-10)6-7-18-16(20)15-3-2-8-21-15/h2-5,8-9,19H,6-7H2,1H3,(H,18,20)