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

Systemtic Name: N-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-phenyl-acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H24N4O2/c1-3-24(4-2)15-25-18-13-9-8-12-17(18)20(21(25)27)23-22-19(26)14-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,22,26)/b23-20+