N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-3,5-dimethoxy-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC(=C3)OC)OC)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC(=C3)OC)OC)/C1=O

InChI

InChI=1S/C23H28N4O4/c1-5-26(6-2)11-12-27-20-10-8-7-9-19(20)21(23(27)29)24-25-22(28)16-13-17(30-3)15-18(14-16)31-4/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,25,28)/b24-21+