N-[2-[(Z)-1-bromanyl-3-diazanyl-3-oxidanylidene-prop-1-enyl]-1H-indol-5-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[(Z)-1-bromanyl-3-diazanyl-3-oxidanylidene-prop-1-enyl]-1H-indol-5-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-[(Z)-1-bromo-3-hydrazino-3-oxo-prop-1-enyl]-1H-indol-5-yl]benzofuran-2-carboxamide CAS Name: N-[2-[(Z)-1-bromo-3-hydrazinyl-3-oxoprop-1-enyl]-1H-indol-5-yl]-2-benzofurancarboxamide IUPAC Name: N-[2-[(Z)-1-bromo-3-hydrazinyl-3-oxoprop-1-enyl]-1H-indol-5-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-[(Z)-1-bromo-3-hydrazino-3-keto-prop-1-enyl]-1H-indol-5-yl]coumarilamide Formula: C20H15BrN4O3 MolecularWeight: 439.2621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=CC(=O)NN)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)/C(=C/C(=O)NN)/Br

InChI

InChI=1S/C20H15BrN4O3/c21-14(10-19(26)25-22)16-8-12-7-13(5-6-15(12)24-16)23-20(27)18-9-11-3-1-2-4-17(11)28-18/h1-10,24H,22H2,(H,23,27)(H,25,26)/b14-10-