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

Systemtic Name: N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide CAS Name: N-[(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-2-(1-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=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

InChI

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