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

Systemtic Name: (5-bromanyl-4-methoxy-thiophen-3-yl)-[5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (5-bromo-4-methoxy-3-thienyl)-[5-methoxy-6-(4-methylpiperazin-1-yl)indolin-1-yl]methanone CAS Name: (5-bromo-4-methoxy-3-thiophenyl)-[5-methoxy-6-(4-methyl-1-piperazinyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-bromo-4-methoxythiophen-3-yl)-[5-methoxy-6-(4-methylpiperazin-1-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (5-bromo-4-methoxy-3-thienyl)-[5-methoxy-6-(4-methylpiperazino)indolin-1-yl]methanone Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)C4=CSC(=C4OC)Br)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)C4=CSC(=C4OC)Br)OC

InChI

InChI=1S/C20H24BrN3O3S/c1-22-6-8-23(9-7-22)16-11-15-13(10-17(16)26-2)4-5-24(15)20(25)14-12-28-19(21)18(14)27-3/h10-12H,4-9H2,1-3H3