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

Systemtic Name: methyl 4-[[(Z)-[6-ethyl-1-(methylcarbamoyl)-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl]amino]benzoate Openeye Name: methyl 4-[[(Z)-[6-ethyl-1-(methylcarbamoyl)-2-oxo-indolin-3-ylidene]-phenyl-methyl]amino]benzoate CAS Name: 4-[[(Z)-[6-ethyl-1-(methylcarbamoyl)-2-oxo-3-indolylidene]-phenylmethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-[6-ethyl-1-(methylcarbamoyl)-2-oxoindol-3-ylidene]-phenylmethyl]amino]benzoate Traditional Name: 4-[[(Z)-[6-ethyl-2-keto-1-(methylcarbamoyl)indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid methyl ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)OC)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)OC)/C(=O)N2C(=O)NC

InChI

InChI=1S/C27H25N3O4/c1-4-17-10-15-21-22(16-17)30(27(33)28-2)25(31)23(21)24(18-8-6-5-7-9-18)29-20-13-11-19(12-14-20)26(32)34-3/h5-16,29H,4H2,1-3H3,(H,28,33)/b24-23-