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

Systemtic Name: N-[(Z)-[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methoxy-benzamide CAS Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-methoxy-benzamide Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCN(CC)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C21H23BrN4O3/c1-4-25(5-2)13-26-17-11-10-14(22)12-16(17)19(21(26)28)23-24-20(27)15-8-6-7-9-18(15)29-3/h6-12H,4-5,13H2,1-3H3,(H,24,27)/b23-19-