2-bromanyl-N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 2-bromanyl-N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 2-bromo-N-[[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-bromo-N-[[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-bromo-N-[[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-bromo-N-[[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3Br)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3Br)C1=O

InChI

InChI=1S/C20H21BrN4O2/c1-3-24(4-2)13-25-17-12-8-6-10-15(17)18(20(25)27)22-23-19(26)14-9-5-7-11-16(14)21/h5-12H,3-4,13H2,1-2H3,(H,23,26)