2-(3-bromanyl-2-methyl-phenyl)-1-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(3-bromanyl-2-methyl-phenyl)-1-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(3-bromo-2-methyl-phenyl)-1-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)indolin-1-yl]ethanone CAS Name: 2-(3-bromo-2-methylphenyl)-1-[5-methoxy-6-(3,4,5-trimethyl-1-piperazinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3-bromo-2-methylphenyl)-1-[5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(3-bromo-2-methyl-phenyl)-1-[5-methoxy-6-(3,4,5-trimethylpiperazino)indolin-1-yl]ethanone Formula: C25H32BrN3O2 MolecularWeight: 486.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C2=C(C=C3CCN(C3=C2)C(=O)CC4=C(C(=CC=C4)Br)C)OC

Isomeric SMILES

CC1CN(CC(N1C)C)C2=C(C=C3CCN(C3=C2)C(=O)CC4=C(C(=CC=C4)Br)C)OC

InChI

InChI=1S/C25H32BrN3O2/c1-16-14-28(15-17(2)27(16)4)23-13-22-20(11-24(23)31-5)9-10-29(22)25(30)12-19-7-6-8-21(26)18(19)3/h6-8,11,13,16-17H,9-10,12,14-15H2,1-5H3