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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide CAS Name: N-[(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(2-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=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CNC4=CC5=CC=CC=C5C=C4)C2=O

InChI

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