N-[(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C(C)C

InChI

InChI=1S/C20H20BrN3O3/c1-12(2)24-16-9-8-14(21)10-15(16)19(20(24)26)23-22-18(25)11-27-17-7-5-4-6-13(17)3/h4-10,12H,11H2,1-3H3,(H,22,25)