N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16BrN3O3/c1-11-14(15-7-13(20)3-4-16(15)22-11)8-19(24)23-21-9-12-2-5-17-18(6-12)26-10-25-17/h2-7,9,22H,8,10H2,1H3,(H,23,24)/b21-9+