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

Systemtic Name: 1-[2-(3-bromanyl-2-methyl-phenyl)-5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(3-bromo-2-methyl-phenyl)-5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)indolin-1-yl]ethanone CAS Name: 1-[2-(3-bromo-2-methylphenyl)-5-methoxy-6-(3,4,5-trimethyl-1-piperazinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(3-bromo-2-methylphenyl)-5-methoxy-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(3-bromo-2-methyl-phenyl)-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=C3CC(N(C3=C2)C(=O)C)C4=C(C(=CC=C4)Br)C)OC

Isomeric SMILES

CC1CN(CC(N1C)C)C2=C(C=C3CC(N(C3=C2)C(=O)C)C4=C(C(=CC=C4)Br)C)OC

InChI

InChI=1S/C25H32BrN3O2/c1-15-13-28(14-16(2)27(15)5)24-12-22-19(11-25(24)31-6)10-23(29(22)18(4)30)20-8-7-9-21(26)17(20)3/h7-9,11-12,15-16,23H,10,13-14H2,1-6H3