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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide CAS Name: N-[(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C23H21BrN4O2/c1-2-11-28-20-10-8-17(24)13-19(20)22(23(28)30)27-26-21(29)14-25-18-9-7-15-5-3-4-6-16(15)12-18/h3-10,12-13,25H,2,11,14H2,1H3,(H,26,29)