2-(4-bromophenyl)-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-bromophenyl)-N-[[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)CC3=CC=C(C=C3)Br)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)CC3=CC=C(C=C3)Br)C(=O)N2CCCC#N

InChI

InChI=1S/C20H17BrN4O2/c21-15-9-7-14(8-10-15)13-18(26)23-24-19-16-5-1-2-6-17(16)25(20(19)27)12-4-3-11-22/h1-2,5-10H,3-4,12-13H2,(H,23,26)