2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=C(C4=CC=CC=C34)Br)/C1=O

InChI

InChI=1S/C23H20BrN3O2/c1-2-13-27-20-10-6-5-9-18(20)22(23(27)29)26-25-21(28)14-15-11-12-19(24)17-8-4-3-7-16(15)17/h3-12H,2,13-14H2,1H3,(H,25,28)/b26-22+