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

Systemtic Name: N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide CAS Name: N-[(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C24H23BrN4O2/c1-2-3-12-29-21-11-9-18(25)14-20(21)23(24(29)31)28-27-22(30)15-26-19-10-8-16-6-4-5-7-17(16)13-19/h4-11,13-14,26H,2-3,12,15H2,1H3,(H,27,30)