N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide CAS Name: N-[(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide Formula: C28H23BrN4O2 MolecularWeight: 527.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CNC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CNC4=CC=CC5=CC=CC=C54)C2=O

InChI

InChI=1S/C28H23BrN4O2/c29-21-13-14-25-23(17-21)27(28(35)33(25)16-15-19-7-2-1-3-8-19)32-31-26(34)18-30-24-12-6-10-20-9-4-5-11-22(20)24/h1-14,17,30H,15-16,18H2,(H,31,34)