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

Systemtic Name: N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-2-phenylacetamide IUPAC Name: N-[(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C20H20BrN3O2/c1-2-3-11-24-17-10-9-15(21)13-16(17)19(20(24)26)23-22-18(25)12-14-7-5-4-6-8-14/h4-10,13H,2-3,11-12H2,1H3,(H,22,25)