4-bromanyl-N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(5-methoxy-1,2-dimethyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(5-methoxy-1,2-dimethylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-12-17(16-10-15(25-3)8-9-18(16)23(12)2)11-21-22-19(24)13-4-6-14(20)7-5-13/h4-11H,1-3H3,(H,22,24)