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

Systemtic Name: N-[[5-bromanyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[5-bromo-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[5-bromo-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[5-bromo-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[5-bromo-2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCOCC4

InChI

InChI=1S/C22H23BrN4O4/c1-30-17-5-2-15(3-6-17)12-20(28)24-25-21-18-13-16(23)4-7-19(18)27(22(21)29)14-26-8-10-31-11-9-26/h2-7,13H,8-12,14H2,1H3,(H,24,28)