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

Systemtic Name: (4-bromanyl-3-methyl-phenyl)-[5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-bromo-3-methyl-phenyl)-[5-methoxy-6-(4-methylpiperazin-1-yl)indolin-1-yl]methanone CAS Name: (4-bromo-3-methylphenyl)-[5-methoxy-6-(4-methyl-1-piperazinyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-bromo-3-methylphenyl)-[5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-bromo-3-methyl-phenyl)-[5-methoxy-6-(4-methylpiperazino)indolin-1-yl]methanone Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C32)N4CCN(CC4)C)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C32)N4CCN(CC4)C)OC)Br

InChI

InChI=1S/C22H26BrN3O2/c1-15-12-17(4-5-18(15)23)22(27)26-7-6-16-13-21(28-3)20(14-19(16)26)25-10-8-24(2)9-11-25/h4-5,12-14H,6-11H2,1-3H3