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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(1-ethyl-2-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(1-ethyl-2-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]acetamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC(=O)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=N/NC(=O)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C20H20BrN3O/c1-3-24-14(2)18(17-6-4-5-7-19(17)24)13-22-23-20(25)12-15-8-10-16(21)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,23,25)/b22-13+