2-[2-[(4-bromanyl-2-cyano-phenoxy)methyl]-1-methyl-indol-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-bromanyl-2-cyano-phenoxy)methyl]-1-methyl-indol-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-bromo-2-cyano-phenoxy)methyl]-1-methyl-indol-3-yl]-N-methyl-N-(1-methyl-4-piperidyl)-2-oxo-acetamide CAS Name: 2-[2-[(4-bromo-2-cyanophenoxy)methyl]-1-methyl-3-indolyl]-N-methyl-N-(1-methyl-4-piperidinyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-bromo-2-cyanophenoxy)methyl]-1-methylindol-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxoacetamide Traditional Name: 2-[2-[(4-bromo-2-cyano-phenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C26H27BrN4O3 MolecularWeight: 523.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=C(C=C(C=C4)Br)C#N

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=C(C=C(C=C4)Br)C#N

InChI

InChI=1S/C26H27BrN4O3/c1-29-12-10-19(11-13-29)30(2)26(33)25(32)24-20-6-4-5-7-21(20)31(3)22(24)16-34-23-9-8-18(27)14-17(23)15-28/h4-9,14,19H,10-13,16H2,1-3H3