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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(1-ethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(1-ethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(1-ethylindol-3-yl)methyleneamino]acetamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O/c1-2-23-13-15(17-5-3-4-6-18(17)23)12-21-22-19(24)11-14-7-9-16(20)10-8-14/h3-10,12-13H,2,11H2,1H3,(H,22,24)/b21-12+