2-bromanyl-N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-3-(1H-indol-6-ylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 2-bromo-N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-3-(1H-indol-6-ylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-1-(1H-indol-6-ylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC4=C(C=C3)C=CN4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C/C2=CN=CC=C2)/C(=O)NC3=CC4=C(C=C3)C=CN4)Br

InChI

InChI=1S/C23H17BrN4O2/c24-19-6-2-1-5-18(19)22(29)28-21(12-15-4-3-10-25-14-15)23(30)27-17-8-7-16-9-11-26-20(16)13-17/h1-14,26H,(H,27,30)(H,28,29)/b21-12+