4-(dimethylamino)-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-(dimethylamino)-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-(dimethylamino)-N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-(dimethylamino)-N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-(dimethylamino)-N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

InChI=1S/C22H25N5O3/c1-25(2)17-9-7-16(8-10-17)21(28)24-23-20-18-5-3-4-6-19(18)27(22(20)29)15-26-11-13-30-14-12-26/h3-10H,11-15H2,1-2H3,(H,24,28)