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

Systemtic Name: 5-bromanyl-2-[[1-methyl-3-[2-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)ethanoyl]indol-2-yl]methoxy]benzenecarbonitrile Openeye Name: 5-bromo-2-[[1-methyl-3-[2-oxo-2-[4-(1-piperidyl)-1-piperidyl]acetyl]indol-2-yl]methoxy]benzonitrile CAS Name: 5-bromo-2-[[3-[1,2-dioxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-1-methyl-2-indolyl]methoxy]benzonitrile IUPAC Name: 5-bromo-2-[[1-methyl-3-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)acetyl]indol-2-yl]methoxy]benzonitrile Traditional Name: 5-bromo-2-[[3-[2-keto-2-(4-piperidinopiperidino)acetyl]-1-methyl-indol-2-yl]methoxy]benzonitrile Formula: C29H31BrN4O3 MolecularWeight: 563.48544

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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)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=C(C=C(C=C3)Br)C#N)C(=O)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C29H31BrN4O3/c1-32-24-8-4-3-7-23(24)27(25(32)19-37-26-10-9-21(30)17-20(26)18-31)28(35)29(36)34-15-11-22(12-16-34)33-13-5-2-6-14-33/h3-4,7-10,17,22H,2,5-6,11-16,19H2,1H3