2-(4-bromanylnaphthalen-1-yl)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(Z)-(1,2-dimethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N\NC(=O)CC3=CC=C(C4=CC=CC=C34)Br

InChI

InChI=1S/C23H20BrN3O/c1-15-20(19-9-5-6-10-22(19)27(15)2)14-25-26-23(28)13-16-11-12-21(24)18-8-4-3-7-17(16)18/h3-12,14H,13H2,1-2H3,(H,26,28)/b25-14-