5-bromanyl-2-[[3-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxidanylidene-ethanoyl]-1-methyl-indol-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 5-bromanyl-2-[[3-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxidanylidene-ethanoyl]-1-methyl-indol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 5-bromo-2-[[3-[2-[4-(dimethylamino)-1-piperidyl]-2-oxo-acetyl]-1-methyl-indol-2-yl]methoxy]benzonitrile CAS Name: 5-bromo-2-[[3-[2-[4-(dimethylamino)-1-piperidinyl]-1,2-dioxoethyl]-1-methyl-2-indolyl]methoxy]benzonitrile IUPAC Name: 5-bromo-2-[[3-[2-[4-(dimethylamino)piperidin-1-yl]-2-oxoacetyl]-1-methylindol-2-yl]methoxy]benzonitrile Traditional Name: 5-bromo-2-[[3-[2-[4-(dimethylamino)piperidino]-2-keto-acetyl]-1-methyl-indol-2-yl]methoxy]benzonitrile Formula: C26H27BrN4O3 MolecularWeight: 523.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=C(C=C(C=C3)Br)C#N)C(=O)C(=O)N4CCC(CC4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=C(C=C(C=C3)Br)C#N)C(=O)C(=O)N4CCC(CC4)N(C)C

InChI

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