4-azanyl-N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-3-25(4-2)13-14-26-18-8-6-5-7-17(18)19(21(26)28)23-24-20(27)15-9-11-16(22)12-10-15/h5-12H,3-4,13-14,22H2,1-2H3,(H,24,27)/b23-19+