N-[[5-bromanyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[5-bromo-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[5-bromo-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[5-bromo-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[5-bromo-2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H30BrClN4O3 MolecularWeight: 561.8984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4

InChI

InChI=1S/C26H30BrClN4O3/c1-16(2)19-13-21(28)17(3)11-23(19)35-14-24(33)29-30-25-20-12-18(27)7-8-22(20)32(26(25)34)15-31-9-5-4-6-10-31/h7-8,11-13,16H,4-6,9-10,14-15H2,1-3H3,(H,29,33)