ethyl 4-[[(Z)-(6-aminocarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-(6-aminocarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-(6-carbamoyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzoate CAS Name: 4-[[(Z)-(6-carbamoyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-(6-carbamoyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoate Traditional Name: 4-[[(Z)-(6-carbamoyl-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid ethyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)N)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)N)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-2-32-25(31)16-8-11-18(12-9-16)27-22(15-6-4-3-5-7-15)21-19-13-10-17(23(26)29)14-20(19)28-24(21)30/h3-14,27H,2H2,1H3,(H2,26,29)(H,28,30)/b22-21-