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

Systemtic Name: N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C18H16BrN3O2/c1-2-22-15-9-8-13(19)11-14(15)17(18(22)24)21-20-16(23)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,20,23)