(3Z)-3-[4-[2-(dipropylamino)ethoxy]-1H-pyrimidin-6-ylidene]-2-oxidanylidene-1H-indole-6-carbonitrile

Systemtic Name: (3Z)-3-[4-[2-(dipropylamino)ethoxy]-1H-pyrimidin-6-ylidene]-2-oxidanylidene-1H-indole-6-carbonitrile Openeye Name: (3Z)-3-[4-[2-(dipropylamino)ethoxy]-1H-pyrimidin-6-ylidene]-2-oxo-indoline-6-carbonitrile CAS Name: (3Z)-3-[4-[2-(dipropylamino)ethoxy]-1H-pyrimidin-6-ylidene]-2-oxo-1H-indole-6-carbonitrile IUPAC Name: (3Z)-3-[4-[2-(dipropylamino)ethoxy]-1H-pyrimidin-6-ylidene]-2-oxo-1H-indole-6-carbonitrile Traditional Name: (3Z)-3-[4-[2-(dipropylamino)ethoxy]-1H-pyrimidin-6-ylidene]-2-keto-indoline-6-carbonitrile Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCOC1=CC(=C2C3=C(C=C(C=C3)C#N)NC2=O)NC=N1

Isomeric SMILES

CCCN(CCC)CCOC1=C/C(=C/2\C3=C(C=C(C=C3)C#N)NC2=O)/NC=N1

InChI

InChI=1S/C21H25N5O2/c1-3-7-26(8-4-2)9-10-28-19-12-18(23-14-24-19)20-16-6-5-15(13-22)11-17(16)25-21(20)27/h5-6,11-12,14H,3-4,7-10H2,1-2H3,(H,23,24)(H,25,27)/b20-18-