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

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C21H17BrN4O2/c1-26-18-10-9-14(22)11-16(18)20(21(26)28)25-24-19(27)12-23-17-8-4-6-13-5-2-3-7-15(13)17/h2-11,23H,12H2,1H3,(H,24,27)