4-[[1-[(2,6-dimethylmorpholin-4-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[1-[(2,6-dimethylmorpholin-4-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[1-[(2,6-dimethylmorpholin-4-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[1-[(2,6-dimethyl-4-morpholinyl)methyl]-2-oxo-3-indolylidene]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[1-[(2,6-dimethylmorpholin-4-yl)methyl]-2-oxoindol-3-ylidene]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[1-[(2,6-dimethylmorpholino)methyl]-2-keto-indolin-3-ylidene]amino]-N,N-dimethyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)N(C)C)C2=O

Isomeric SMILES

CC1CN(CC(O1)C)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)N(C)C)C2=O

InChI

InChI=1S/C24H28N4O3/c1-16-13-27(14-17(2)31-16)15-28-21-8-6-5-7-20(21)22(24(28)30)25-19-11-9-18(10-12-19)23(29)26(3)4/h5-12,16-17H,13-15H2,1-4H3