N-[(Z)-[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]furan-2-carboxamide Openeye Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]furan-2-carboxamide CAS Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-furancarboxamide IUPAC Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]furan-2-carboxamide Traditional Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-furamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CO3)C1=O

Isomeric SMILES

CCN(CC)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CO3)/C1=O

InChI

InChI=1S/C18H19BrN4O3/c1-3-22(4-2)11-23-14-8-7-12(19)10-13(14)16(18(23)25)20-21-17(24)15-6-5-9-26-15/h5-10H,3-4,11H2,1-2H3,(H,21,24)/b20-16-