N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide

Systemtic Name: N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-(dimethylamino)benzamide Openeye Name: N-[[5-bromo-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-4-(dimethylamino)benzamide CAS Name: N-[[5-bromo-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-4-(dimethylamino)benzamide IUPAC Name: N-[[5-bromo-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-4-(dimethylamino)benzamide Traditional Name: N-[[5-bromo-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-4-(dimethylamino)benzamide Formula: C22H24BrN5O3 MolecularWeight: 486.36166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

InChI

InChI=1S/C22H24BrN5O3/c1-26(2)17-6-3-15(4-7-17)21(29)25-24-20-18-13-16(23)5-8-19(18)28(22(20)30)14-27-9-11-31-12-10-27/h3-8,13H,9-12,14H2,1-2H3,(H,25,29)