2-(4-bromophenyl)-N-[(E)-(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-methyl-1-prop-2-ynyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2-methyl-1-prop-2-ynyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2-methyl-1-prop-2-ynyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2-methyl-1-prop-2-ynylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2-methyl-1-propargyl-indol-3-yl)methyleneamino]acetamide Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O/c1-3-12-25-15(2)19(18-6-4-5-7-20(18)25)14-23-24-21(26)13-16-8-10-17(22)11-9-16/h1,4-11,14H,12-13H2,2H3,(H,24,26)/b23-14+