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

Systemtic Name: N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide CAS Name: N-[(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide Formula: C22H19BrN4O2 MolecularWeight: 451.31586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C22H19BrN4O2/c1-2-27-19-11-10-15(23)12-17(19)21(22(27)29)26-25-20(28)13-24-18-9-5-7-14-6-3-4-8-16(14)18/h3-12,24H,2,13H2,1H3,(H,25,28)