2-[1-(4-methylphenyl)ethylideneamino]oxy-N-[[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)ethylideneamino]oxy-N-[[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]-2-[1-(p-tolyl)ethylideneamino]oxy-acetamide CAS Name: 2-[1-(4-methylphenyl)ethylideneamino]oxy-N-[[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-[1-(4-methylphenyl)ethylideneamino]oxy-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: N-[[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-2-[1-(p-tolyl)ethylideneamino]oxy-acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NOCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4)C

InChI

InChI=1S/C24H27N5O3/c1-17-9-11-19(12-10-17)18(2)27-32-15-22(30)25-26-23-20-7-3-4-8-21(20)29(24(23)31)16-28-13-5-6-14-28/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,25,30)