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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(1-prop-2-ynylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(1-prop-2-ynyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(1-propargylindol-3-yl)methyleneamino]acetamide Formula: C20H16BrN3O MolecularWeight: 394.26454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O/c1-2-11-24-14-16(18-5-3-4-6-19(18)24)13-22-23-20(25)12-15-7-9-17(21)10-8-15/h1,3-10,13-14H,11-12H2,(H,23,25)/b22-13+