ethyl 4-[[1-[[butyl(methyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[1-[[butyl(methyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzoate Openeye Name: ethyl 4-[[1-[[butyl(methyl)amino]methyl]-2-oxo-indolin-3-ylidene]amino]benzoate CAS Name: 4-[[1-[[butyl(methyl)amino]methyl]-2-oxo-3-indolylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[[butyl(methyl)amino]methyl]-2-oxoindol-3-ylidene]amino]benzoate Traditional Name: 4-[[1-[[butyl(methyl)amino]methyl]-2-keto-indolin-3-ylidene]amino]benzoic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C(=O)OCC)C1=O

Isomeric SMILES

CCCCN(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C(=O)OCC)C1=O

InChI

InChI=1S/C23H27N3O3/c1-4-6-15-25(3)16-26-20-10-8-7-9-19(20)21(22(26)27)24-18-13-11-17(12-14-18)23(28)29-5-2/h7-14H,4-6,15-16H2,1-3H3