[(E)-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino] 2-methylbenzoate

Systemtic Name: [(E)-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino] 2-methylbenzoate Openeye Name: [(E)-[1-[2-(diethylamino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(E)-[1-[2-(diethylamino)-2-oxoethyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(E)-[1-[2-(diethylamino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(E)-[1-[2-(diethylamino)-2-keto-ethyl]-2-keto-indolin-3-ylidene]amino] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-24(5-2)19(26)14-25-18-13-9-8-12-17(18)20(21(25)27)23-29-22(28)16-11-7-6-10-15(16)3/h6-13H,4-5,14H2,1-3H3/b23-20+