N-[[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C22H25BrN4O3/c1-4-26(5-2)14-27-19-11-8-16(23)13-18(19)21(22(27)29)25-24-20(28)12-15-6-9-17(30-3)10-7-15/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,28)