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

Systemtic Name: 2-bromanyl-N-[(E)-(2-methyl-1-propyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(2-methyl-1-propyl-indol-3-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(2-methyl-1-propyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(2-methyl-1-propylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(2-methyl-1-propyl-indol-3-yl)methyleneamino]benzamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3Br)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3Br)C

InChI

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