2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-propargyl-acetamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC#C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC#C

InChI

InChI=1S/C14H13BrN2O/c1-3-6-16-14(18)8-11-9(2)17-13-5-4-10(15)7-12(11)13/h1,4-5,7,17H,6,8H2,2H3,(H,16,18)