2-bromanyl-N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(1-ethyl-2-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(1-ethyl-2-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]benzamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3Br)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3Br)C

InChI

InChI=1S/C19H18BrN3O/c1-3-23-13(2)16(14-8-5-7-11-18(14)23)12-21-22-19(24)15-9-4-6-10-17(15)20/h4-12H,3H2,1-2H3,(H,22,24)/b21-12+