N-[(Z)-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(Z)-[1-[2-(diethylamino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]-2-methyl-benzamide CAS Name: N-[(Z)-[1-[2-(diethylamino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]-2-methylbenzamide IUPAC Name: N-[(Z)-[1-[2-(diethylamino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(Z)-[1-[2-(diethylamino)-2-keto-ethyl]-2-keto-indolin-3-ylidene]amino]-2-methyl-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3C)C1=O

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3C)/C1=O

InChI

InChI=1S/C22H24N4O3/c1-4-25(5-2)19(27)14-26-18-13-9-8-12-17(18)20(22(26)29)23-24-21(28)16-11-7-6-10-15(16)3/h6-13H,4-5,14H2,1-3H3,(H,24,28)/b23-20-