N'-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-N-phenyl-oxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H23N5O3/c1-3-25(4-2)14-26-17-13-9-8-12-16(17)18(21(26)29)23-24-20(28)19(27)22-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3,(H,22,27)(H,24,28)/b23-18+